(2-methylphenyl)-phenyl-methanediamine

Systemtic Name: (2-methylphenyl)-phenyl-methanediamine Openeye Name: o-tolyl(phenyl)methanediamine CAS Name: (2-methylphenyl)-phenylmethanediamine IUPAC Name: (2-methylphenyl)-phenylmethanediamine Traditional Name: [amino-(o-tolyl)-phenyl-methyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(N)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(N)N

InChI

InChI=1S/C14H16N2/c1-11-7-5-6-10-13(11)14(15,16)12-8-3-2-4-9-12/h2-10H,15-16H2,1H3