3-[[2-(aminomethyl)phenyl]methoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[[2-(aminomethyl)phenyl]methoxy]-N,N-dimethyl-aniline Openeye Name: 3-[[2-(aminomethyl)phenyl]methoxy]-N,N-dimethyl-aniline CAS Name: 3-[[2-(aminomethyl)phenyl]methoxy]-N,N-dimethylaniline IUPAC Name: 3-[[2-(aminomethyl)phenyl]methoxy]-N,N-dimethylaniline Traditional Name: [3-[2-(aminomethyl)benzyl]oxyphenyl]-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2CN

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2CN

InChI

InChI=1S/C16H20N2O/c1-18(2)15-8-5-9-16(10-15)19-12-14-7-4-3-6-13(14)11-17/h3-10H,11-12,17H2,1-2H3