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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=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)10-16(13)19-3/h4-10,17H,11H2,1-3H3