3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[methyl(p-tolylmethyl)amino]methyl]aniline CAS Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-(4-methylbenzyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)N

InChI

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