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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1

4-(Trifluoromethyl)benzhydrol, 97%

CAS: 395-23-3 Formule moléculaire: C14H11F3O Poids moléculaire (g/mol): 252.236 Numéro MDL: MFCD00014399 Clé InChI: LIZDGCXCDJOWBS-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol CID PubChem: 258897 Nom IUPAC: phenyl-[4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O

Poids moléculaire (g/mol) 252.236
Synonyme 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol
Numéro MDL MFCD00014399
CAS 395-23-3
CID PubChem 258897
Nom IUPAC phenyl-[4-(trifluoromethyl)phenyl]methanol
Clé InChI LIZDGCXCDJOWBS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Formule moléculaire C14H11F3O
2

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Formule moléculaire: C21H24O4 Poids moléculaire (g/mol): 340.419 Numéro MDL: MFCD00080480 Clé InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonyme: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba CID PubChem: 2286 ChEBI: CHEBI:34578 Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Poids moléculaire (g/mol) 340.419
Synonyme bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
Numéro MDL MFCD00080480
CAS 1675-54-3
CID PubChem 2286
ChEBI CHEBI:34578
Nom IUPAC 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
Clé InChI LCFVJGUPQDGYKZ-UHFFFAOYSA-N
SMILES CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Formule moléculaire C21H24O4
3

2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Formule moléculaire: C15H18ClN Poids moléculaire (g/mol): 247.766 Numéro MDL: MFCD00008133 Clé InChI: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonyme: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl CID PubChem: 3084798 Nom IUPAC: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 247.766
Synonyme 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
Numéro MDL MFCD00008133
CAS 40691-66-5
CID PubChem 3084798
Nom IUPAC 2,2-diphenylpropan-1-amine;hydrochloride
Clé InChI AASCJSPDUDWGGQ-UHFFFAOYSA-N
SMILES CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Formule moléculaire C15H18ClN
4

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 Numéro MDL: MFCD00036131 Clé InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonyme: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate CID PubChem: 7570 ChEBI: CHEBI:53218 Nom IUPAC: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Poids moléculaire (g/mol) 250.257
Synonyme 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
Numéro MDL MFCD00036131
CAS 101-68-8
CID PubChem 7570
ChEBI CHEBI:53218
Nom IUPAC 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
Clé InChI UPMLOUAZCHDJJD-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Formule moléculaire C15H10N2O2
5

4-Benzylaniline, 98%

CAS: 1135-12-2 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.254 Numéro MDL: MFCD00047861 Clé InChI: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonyme: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan CID PubChem: 136914 Nom IUPAC: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

Poids moléculaire (g/mol) 183.254
Synonyme 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
Numéro MDL MFCD00047861
CAS 1135-12-2
CID PubChem 136914
Nom IUPAC 4-benzylaniline
Clé InChI WDTRNCFZFQIWLM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Formule moléculaire C13H13N
6

Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 147-24-0 Formule moléculaire: C17H22ClNO Poids moléculaire (g/mol): 291.82 Numéro MDL: MFCD00012479 Clé InChI: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonyme: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl CID PubChem: 8980 ChEBI: CHEBI:4637 Nom IUPAC: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 291.82
Synonyme diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Numéro MDL MFCD00012479
CAS 147-24-0
CID PubChem 8980
ChEBI CHEBI:4637
Nom IUPAC hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
Clé InChI PCHPORCSPXIHLZ-UHFFFAOYSA-N
SMILES [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C17H22ClNO
7

Benzopinacol, 98%

CAS: 464-72-2 Formule moléculaire: C26H22O2 Poids moléculaire (g/mol): 366.46 Numéro MDL: MFCD00004448 Clé InChI: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonyme: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl CID PubChem: 94766 Nom IUPAC: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Poids moléculaire (g/mol) 366.46
Synonyme benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
Numéro MDL MFCD00004448
CAS 464-72-2
CID PubChem 94766
Nom IUPAC 1,1,2,2-tetraphenylethane-1,2-diol
Clé InChI MFEWNFVBWPABCX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Formule moléculaire C26H22O2
8

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00007624 Clé InChI: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonyme: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 CID PubChem: 79304 Nom IUPAC: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Poids moléculaire (g/mol) 196.253
Synonyme benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
Numéro MDL MFCD00007624
CAS 5350-57-2
CID PubChem 79304
Nom IUPAC benzhydrylidenehydrazine
Clé InChI QYCSNMDOZNUZIT-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Formule moléculaire C13H12N2
9

Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Poids moléculaire (g/mol): 337.85 Numéro MDL: MFCD00012569 Clé InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic CID PubChem: 12447 Nom IUPAC: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 337.85
Synonyme basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Numéro MDL MFCD00012569
CAS 632-99-5
CID PubChem 12447
Nom IUPAC 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
Clé InChI AXDJCCTWPBKUKL-UHFFFAOYSA-N
SMILES [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Formule moléculaire C20H20ClN3
10

4,4'-Dimethoxybenzhydrol, 98+%

CAS: 728-87-0 Formule moléculaire: C15H16O3 Poids moléculaire (g/mol): 244.29 Numéro MDL: MFCD00008410 Clé InChI: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonyme: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh CID PubChem: 69768 Nom IUPAC: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 244.29
Synonyme 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
Numéro MDL MFCD00008410
CAS 728-87-0
CID PubChem 69768
Nom IUPAC bis(4-methoxyphenyl)methanol
Clé InChI ZODAOVNETBTTJX-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Formule moléculaire C15H16O3
11

(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals

CAS: 300543-56-0 Formule moléculaire: C17H19ClN2 Poids moléculaire (g/mol): 286.803 Numéro MDL: MFCD11519277 Clé InChI: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonyme: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine CID PubChem: 668697 Nom IUPAC: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Poids moléculaire (g/mol) 286.803
Synonyme r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine
Numéro MDL MFCD11519277
CAS 300543-56-0
CID PubChem 668697
Nom IUPAC 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
Clé InChI UZKBSZSTDQSMDR-QGZVFWFLSA-N
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Formule moléculaire C17H19ClN2
12

(R)-3-Boc-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine, 97%, Thermo Scientific Chemicals

CAS: 1212136-00-9 Formule moléculaire: C19H21NO7S Poids moléculaire (g/mol): 407.437 Numéro MDL: MFCD09864994 Clé InChI: RTHSATBSXDKZBN-QGZVFWFLSA-N Synonyme: methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate CID PubChem: 46172874 Nom IUPAC: methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC

Poids moléculaire (g/mol) 407.437
Synonyme methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate
Numéro MDL MFCD09864994
CAS 1212136-00-9
CID PubChem 46172874
Nom IUPAC methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate
Clé InChI RTHSATBSXDKZBN-QGZVFWFLSA-N
SMILES COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC
Formule moléculaire C19H21NO7S
13

1-Benzhydryl-3-azetidinol, 97%

CAS: 18621-17-5 Formule moléculaire: C16H17NO Poids moléculaire (g/mol): 239.32 Numéro MDL: MFCD00205109 Clé InChI: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonyme: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol CID PubChem: 330448 Nom IUPAC: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 239.32
Synonyme 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
Numéro MDL MFCD00205109
CAS 18621-17-5
CID PubChem 330448
Nom IUPAC 1-(diphenylmethyl)azetidin-3-ol
Clé InChI MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C16H17NO
14

Loperamide hydrochloride, 98+%

CAS: 34552-83-5 Formule moléculaire: C29H34Cl2N2O2 Poids moléculaire (g/mol): 513.503 Numéro MDL: MFCD00058581 Clé InChI: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonyme: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec CID PubChem: 71420 ChEBI: CHEBI:6533 Nom IUPAC: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Poids moléculaire (g/mol) 513.503
Synonyme loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
Numéro MDL MFCD00058581
CAS 34552-83-5
CID PubChem 71420
ChEBI CHEBI:6533
Nom IUPAC 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
Clé InChI PGYPOBZJRVSMDS-UHFFFAOYSA-N
SMILES CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Formule moléculaire C29H34Cl2N2O2
15

GBR 12909 dihydrochloride, Thermo Scientific Chemicals

CAS: 67469-78-7 Formule moléculaire: C28H34Cl2F2N2O Poids moléculaire (g/mol): 523.49 Numéro MDL: MFCD00055193 Clé InChI: MIBSKSYCRFWIRU-UHFFFAOYSA-N CID PubChem: 104920 ChEBI: CHEBI:64086 Nom IUPAC: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

Poids moléculaire (g/mol) 523.49
Numéro MDL MFCD00055193
CAS 67469-78-7
CID PubChem 104920
ChEBI CHEBI:64086
Nom IUPAC 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
Clé InChI MIBSKSYCRFWIRU-UHFFFAOYSA-N
SMILES C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
Formule moléculaire C28H34Cl2F2N2O