3-(dimethylaminomethyl)-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: dimethyl-[3-[1-(o-tolyl)ethylamino]benzyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C18H24N2/c1-14-8-5-6-11-18(14)15(2)19-17-10-7-9-16(12-17)13-20(3)4/h5-12,15,19H,13H2,1-4H3