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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: homoveratryl-(3-methylbenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

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