N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-homoveratryl-amine Formula: C24H26ClNO3 MolecularWeight: 411.92114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H26ClNO3/c1-27-23-12-11-18(15-24(23)28-2)13-14-26-16-19-7-4-6-10-22(19)29-17-20-8-3-5-9-21(20)25/h3-12,15,26H,13-14,16-17H2,1-2H3