2-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: benzyl-homoveratryl-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-19(14-16-7-5-4-6-8-16)12-11-15-9-10-17(20-2)18(13-15)21-3/h4-10,13H,11-12,14H2,1-3H3