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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=CC=C2)OCCN(C)C

InChI

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