N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methylaniline Traditional Name: m-tolyl(veratryl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OC

InChI

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