3-(dimethylaminomethyl)-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-(p-tolylmethyl)aniline CAS Name: 3-(dimethylaminomethyl)-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(4-methylphenyl)methyl]aniline Traditional Name: dimethyl-[3-[(4-methylbenzyl)amino]benzyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CN(C)C

InChI

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