3-(dimethylaminomethyl)-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: [3-(m-anisylamino)benzyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-19(2)13-15-7-4-8-16(10-15)18-12-14-6-5-9-17(11-14)20-3/h4-11,18H,12-13H2,1-3H3