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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-phenyl-propan-1-amine hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-phenyl-propan-1-amine hydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-phenyl-1-propanamine hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-phenylpropan-1-amine hydrochloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-(4-chlorobenzyl)amine hydrochloride Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2.ClH/c24-20-9-6-17(7-10-20)15-25-13-12-21(18-4-2-1-3-5-18)19-8-11-22-23(14-19)27-16-26-22;/h1-11,14,21,25H,12-13,15-16H2;1H