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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methylaniline Traditional Name: o-veratryl(p-tolyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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