1-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: (3-methylbenzyl)-veratryl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO2/c1-13-5-4-6-14(9-13)11-18-12-15-7-8-16(19-2)17(10-15)20-3/h4-10,18H,11-12H2,1-3H3