3,4-dimethoxy-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3,4-dimethoxy-N-(o-tolylmethyl)aniline CAS Name: 3,4-dimethoxy-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-(2-methylbenzyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO2/c1-12-6-4-5-7-13(12)11-17-14-8-9-15(18-2)16(10-14)19-3/h4-10,17H,11H2,1-3H3