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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: (3-chlorobenzyl)-homoveratryl-methyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c1-20(13-15-5-4-6-16(19)11-15)10-9-14-7-8-17(21-2)18(12-14)22-3/h4-8,11-12H,9-10,13H2,1-3H3