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Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.
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1 – 15 de 199 résultats
1

Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

2-(1-Piperidinyl)aniline, 98%

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
3

tert-Butyl 4-amino-1-piperidinecarboxylate, 98%

CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

Poids moléculaire (g/mol) 201.29
Synonyme 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
Numéro MDL MFCD01076201
CAS 87120-72-7
CID PubChem 1268291
Nom IUPAC tert-butyl 4-aminopiperidine-1-carboxylate
Clé InChI LZRDHSFPLUWYAX-UHFFFAOYSA-O
SMILES CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Formule moléculaire C10H21N2O2
4

1-Benzyl-4-(methylamino)piperidine, 98%

CAS: 7006-50-0 Formule moléculaire: C13H20N2 Poids moléculaire (g/mol): 204.32 Numéro MDL: MFCD03931054 Clé InChI: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonyme: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine CID PubChem: 4136128 Nom IUPAC: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1

Poids moléculaire (g/mol) 204.32
Synonyme 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine
Numéro MDL MFCD03931054
CAS 7006-50-0
CID PubChem 4136128
Nom IUPAC 1-benzyl-N-methylpiperidin-4-amine
Clé InChI RGEQSTMITLEXKD-UHFFFAOYSA-N
SMILES CNC1CCN(CC2=CC=CC=C2)CC1
Formule moléculaire C13H20N2
5

Ethyl nipecotate, 97%

CAS: 5006-62-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00005991 Clé InChI: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonyme: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate CID PubChem: 98969 Nom IUPAC: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

Poids moléculaire (g/mol) 157.21
Synonyme ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate
Numéro MDL MFCD00005991
CAS 5006-62-2
CID PubChem 98969
Nom IUPAC ethyl piperidine-3-carboxylate
Clé InChI XIWBSOUNZWSFKU-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCCNC1
Formule moléculaire C8H15NO2
6

1-Boc-3-hydroxypiperidine, 97%

CAS: 85275-45-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD02093938 Clé InChI: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 545699 Nom IUPAC: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O

Poids moléculaire (g/mol) 201.266
Synonyme 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
Numéro MDL MFCD02093938
CAS 85275-45-2
CID PubChem 545699
Nom IUPAC tert-butyl 3-hydroxypiperidine-1-carboxylate
Clé InChI UIJXHKXIOCDSEB-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCCC(C1)O
Formule moléculaire C10H19NO3
7

4-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™

CAS: 2249-28-7 Formule moléculaire: C12H14F3NO Poids moléculaire (g/mol): 245.245 Numéro MDL: MFCD00044832 Clé InChI: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonyme: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol CID PubChem: 75255 Nom IUPAC: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O

Poids moléculaire (g/mol) 245.245
Synonyme 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol
Numéro MDL MFCD00044832
CAS 2249-28-7
CID PubChem 75255
Nom IUPAC 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
Clé InChI ILKPZCKFWLTEBQ-UHFFFAOYSA-N
SMILES C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
Formule moléculaire C12H14F3NO
8

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
9

1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™

CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl CID PubChem: 2777250 Nom IUPAC: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O

Poids moléculaire (g/mol) 169.22
Synonyme 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl
Numéro MDL MFCD00106774
CAS 162368-01-6
CID PubChem 2777250
Nom IUPAC 1-(1-acetylpiperidin-4-yl)ethanone
Clé InChI VFZXZEJGLKOTBW-UHFFFAOYSA-N
SMILES CC(=O)C1CCN(CC1)C(C)=O
Formule moléculaire C9H15NO2
10

1,4'-Bipiperidine, 99%

CAS: 4897-50-1 Formule moléculaire: C10H20N2 Poids moléculaire (g/mol): 168.284 Numéro MDL: MFCD00006475 Clé InChI: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonyme: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine CID PubChem: 78607 ChEBI: CHEBI:40117 Nom IUPAC: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2

Poids moléculaire (g/mol) 168.284
Synonyme 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine
Numéro MDL MFCD00006475
CAS 4897-50-1
CID PubChem 78607
ChEBI CHEBI:40117
Nom IUPAC 1-piperidin-4-ylpiperidine
Clé InChI QDVBKXJMLILLLB-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2CCNCC2
Formule moléculaire C10H20N2
11

(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee

CAS: 178032-63-8 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.2 Numéro MDL: MFCD01320865 Clé InChI: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonyme: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar CID PubChem: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C

Poids moléculaire (g/mol) 183.2
Synonyme 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar
Numéro MDL MFCD01320865
CAS 178032-63-8
CID PubChem 10219706
Clé InChI CSGIROCFQXHTKS-WNJXEPBRSA-N
SMILES CC1(OC2C3CC(C2O1)NC3=O)C
Formule moléculaire C9H13NO3
12

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00051688 Clé InChI: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonyme: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine CID PubChem: 413501 Nom IUPAC: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 176.263
Synonyme 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
Numéro MDL MFCD00051688
CAS 2359-60-6
CID PubChem 413501
Nom IUPAC 4-piperidin-1-ylaniline
Clé InChI TVOSOIXYPHKEAR-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C11H16N2
13

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD06659081 Clé InChI: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonyme: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl CID PubChem: 2795552 Nom IUPAC: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

Poids moléculaire (g/mol) 205.257
Synonyme 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
Numéro MDL MFCD06659081
CAS 77940-94-4
CID PubChem 2795552
Nom IUPAC 3-piperidin-1-ylbenzoic acid
Clé InChI FLQRORYAJSTYLT-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Formule moléculaire C12H15NO2
14

(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™

CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl CID PubChem: 7162330 Nom IUPAC: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 191.274
Synonyme 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
Numéro MDL MFCD07772816
CAS 852180-58-6
CID PubChem 7162330
Nom IUPAC (3-piperidin-1-ylphenyl)methanol
Clé InChI HNESBVGXCDQHLJ-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Formule moléculaire C12H17NO
15

(R)-(-)-3-Amino-1-Boc-piperidine, 98%

CAS: 188111-79-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD03094717 Clé InChI: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonyme: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine CID PubChem: 1501974 Nom IUPAC: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N

Poids moléculaire (g/mol) 200.282
Synonyme r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine
Numéro MDL MFCD03094717
CAS 188111-79-7
CID PubChem 1501974
Nom IUPAC tert-butyl (3R)-3-aminopiperidine-1-carboxylate
Clé InChI AKQXKEBCONUWCL-MRVPVSSYSA-N
SMILES CC(C)(C)OC(=O)N1CCCC(C1)N
Formule moléculaire C10H20N2O2