3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-(4-chlorobenzyl)amine Formula: C24H24ClNO3 MolecularWeight: 409.90526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCNCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(CCNCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24ClNO3/c1-27-22-5-3-2-4-21(22)20(18-8-11-23-24(14-18)29-16-28-23)12-13-26-15-17-6-9-19(25)10-7-17/h2-11,14,20,26H,12-13,15-16H2,1H3