3-(dimethylaminomethyl)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-(o-tolylmethyl)aniline CAS Name: 3-(dimethylaminomethyl)-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(2-methylphenyl)methyl]aniline Traditional Name: dimethyl-[3-[(2-methylbenzyl)amino]benzyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C17H22N2/c1-14-7-4-5-9-16(14)12-18-17-10-6-8-15(11-17)13-19(2)3/h4-11,18H,12-13H2,1-3H3