3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-4-phenyl-1-butanamine hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-4-phenylbutan-1-amine hydrochloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-(4-chlorobenzyl)amine hydrochloride Formula: C24H25Cl2NO2 MolecularWeight: 430.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCNCC3=CC=C(C=C3)Cl)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCNCC3=CC=C(C=C3)Cl)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24ClNO2.ClH/c25-22-9-6-19(7-10-22)16-26-13-12-21(14-18-4-2-1-3-5-18)20-8-11-23-24(15-20)28-17-27-23;/h1-11,15,21,26H,12-14,16-17H2;1H