3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[methyl(o-tolylmethyl)amino]methyl]aniline CAS Name: 3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-(2-methylbenzyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2/c1-13-6-3-4-8-15(13)12-18(2)11-14-7-5-9-16(17)10-14/h3-10H,11-12,17H2,1-2H3