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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: (2-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=C2Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2Cl

InChI

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