N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-o-veratryl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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