4-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]aniline

Systemtic Name: 4-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]aniline Openeye Name: 4-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]aniline CAS Name: 4-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]aniline IUPAC Name: 4-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]aniline Traditional Name: (4-aminobenzyl)-[1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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