N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methylaniline IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methylaniline Traditional Name: dimethyl-[2-[3-(o-toluidinomethyl)phenoxy]ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C18H24N2O/c1-15-7-4-5-10-18(15)19-14-16-8-6-9-17(13-16)21-12-11-20(2)3/h4-10,13,19H,11-12,14H2,1-3H3