Hydrochlorides

Hydrochlorides
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3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
PubChem CID | 23394 |
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CAS | 6959-48-4 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012818 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
2-Chloromethylquinoline Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
PubChem CID | 3083823 |
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CAS | 3747-74-8 |
Molecular Weight (g/mol) | 214.089 |
MDL Number | MFCD00012734 |
SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2N |
1-(2-Chloroethyl)piperidine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
PubChem CID | 74826 |
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CAS | 2008-75-5 |
Molecular Weight (g/mol) | 184.104 |
MDL Number | MFCD00012837 |
SMILES | C1CCN(CC1)CCCl.Cl |
Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
Molecular Formula | C7H15Cl2N |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI Americaâ„¢
CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
PubChem CID | 77210 |
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CAS | 3647-69-6 |
Molecular Weight (g/mol) | 186.076 |
MDL Number | MFCD00012797 |
SMILES | C1COCCN1CCCl.Cl |
Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
Molecular Formula | C6H13Cl2NO |
N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
PubChem CID | 13196229 |
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CAS | 78618-06-1 |
Molecular Weight (g/mol) | 286.8 |
MDL Number | MFCD00270151 |
SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl |
Synonym | N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride |
IUPAC Name | benzyl N-(6-aminohexyl)carbamate;hydrochloride |
InChI Key | GMSZGOGHNFZOMF-UHFFFAOYSA-N |
Molecular Formula | C14H23ClN2O2 |
N-Carbobenzoxy-1,3-diaminopropane Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 IUPAC Name: hydrogen benzyl N-(3-aminopropyl)carbamate chloride SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 13196227 |
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CAS | 17400-34-9 |
Molecular Weight (g/mol) | 244.72 |
MDL Number | MFCD00270153 |
SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
IUPAC Name | hydrogen benzyl N-(3-aminopropyl)carbamate chloride |
InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
Molecular Formula | C11H17ClN2O2 |
4-(Chloromethyl)thiazole Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 7709-58-2 Molecular Formula: C4H5Cl2NS Molecular Weight (g/mol): 170.05 MDL Number: MFCD02094738 InChI Key: NVTBASMQHFMANH-UHFFFAOYSA-N PubChem CID: 2763289 IUPAC Name: hydrogen 4-(chloromethyl)-1,3-thiazole chloride SMILES: [H+].[Cl-].ClCC1=CSC=N1
PubChem CID | 2763289 |
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CAS | 7709-58-2 |
Molecular Weight (g/mol) | 170.05 |
MDL Number | MFCD02094738 |
SMILES | [H+].[Cl-].ClCC1=CSC=N1 |
IUPAC Name | hydrogen 4-(chloromethyl)-1,3-thiazole chloride |
InChI Key | NVTBASMQHFMANH-UHFFFAOYSA-N |
Molecular Formula | C4H5Cl2NS |
L-Carnitine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
PubChem CID | 656657 |
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CAS | 6645-46-1 |
Molecular Weight (g/mol) | 197.66 |
MDL Number | MFCD00066100 |
SMILES | [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O |
Synonym | r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride |
IUPAC Name | [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride |
InChI Key | JXXCENBLGFBQJM-FYZOBXCZSA-N |
Molecular Formula | C7H16ClNO3 |
O-Butylhydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 4490-82-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00487631 InChI Key: HUYRNQWVAPCTQZ-UHFFFAOYSA-N PubChem CID: 12283956 IUPAC Name: O-butylhydroxylamine;hydrochloride SMILES: CCCCON.Cl
PubChem CID | 12283956 |
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CAS | 4490-82-8 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00487631 |
SMILES | CCCCON.Cl |
IUPAC Name | O-butylhydroxylamine;hydrochloride |
InChI Key | HUYRNQWVAPCTQZ-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
4-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
PubChem CID | 74570 |
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CAS | 1822-51-1 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012826 |
SMILES | C1=CN=CC=C1CCl.Cl |
Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 12715871 |
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CAS | 18807-71-1 |
Molecular Weight (g/mol) | 230.69 |
MDL Number | MFCD00270150 |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
IUPAC Name | benzyl N-(2-aminoethyl)carbamate hydrochloride |
InChI Key | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
Molecular Formula | C10H15ClN2O2 |
O-Methylhydroxylamine Hydrochloride (ca. 40% in Water, ca. 5.4mol/L), TCI Americaâ„¢
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
PubChem CID | 521874 |
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CAS | 593-56-6 |
Molecular Weight (g/mol) | 83.515 |
MDL Number | MFCD00012951 |
SMILES | CON.Cl |
Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
IUPAC Name | O-methylhydroxylamine;hydrochloride |
InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
Molecular Formula | CH6ClNO |
2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate 98.0+%, TCI Americaâ„¢
CAS: 64464-07-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD01631120 InChI Key: KNWPXZOMSZABHD-UHFFFAOYSA-N Synonym: 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride PubChem CID: 2762734 IUPAC Name: 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride SMILES: Cl.COC1=CC=CC=C1OCCN
PubChem CID | 2762734 |
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CAS | 64464-07-9 |
Molecular Weight (g/mol) | 203.67 |
MDL Number | MFCD01631120 |
SMILES | Cl.COC1=CC=CC=C1OCCN |
Synonym | 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride |
IUPAC Name | 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride |
InChI Key | KNWPXZOMSZABHD-UHFFFAOYSA-N |
Molecular Formula | C9H14ClNO2 |
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
PubChem CID | 161406 |
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CAS | 23007-85-4 |
Molecular Weight (g/mol) | 209.72 |
MDL Number | MFCD00012790 |
SMILES | [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1 |
Synonym | MPTP Hydrochloride |
IUPAC Name | hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride |
InChI Key | KOWJANGMTAZWDT-UHFFFAOYSA-N |
Molecular Formula | C12H16ClN |
Olopatadine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 140462-76-6 Molecular Formula: C21H24ClNO3 Molecular Weight (g/mol): 373.877 MDL Number: MFCD00875716 InChI Key: HVRLZEKDTUEKQH-NOILCQHBSA-N Synonym: olopatadine hydrochloride PubChem CID: 5282402 IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
PubChem CID | 5282402 |
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CAS | 140462-76-6 |
Molecular Weight (g/mol) | 373.877 |
MDL Number | MFCD00875716 |
SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl |
Synonym | olopatadine hydrochloride |
IUPAC Name | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride |
InChI Key | HVRLZEKDTUEKQH-NOILCQHBSA-N |
Molecular Formula | C21H24ClNO3 |