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

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]aniline Openeye Name: 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]aniline CAS Name: 3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]aniline IUPAC Name: 3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-veratryl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-19(11-13-5-4-6-15(18)9-13)12-14-7-8-16(20-2)17(10-14)21-3/h4-10H,11-12,18H2,1-3H3