2-(aminomethyl)-N-(2-methylphenyl)-3-phenyl-aniline

Systemtic Name: 2-(aminomethyl)-N-(2-methylphenyl)-3-phenyl-aniline Openeye Name: 2-(aminomethyl)-N-(o-tolyl)-3-phenyl-aniline CAS Name: 2-(aminomethyl)-N-(2-methylphenyl)-3-phenylaniline IUPAC Name: 2-(aminomethyl)-N-(2-methylphenyl)-3-phenylaniline Traditional Name: [2-(aminomethyl)-3-phenyl-phenyl]-(o-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC(=C2CN)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC(=C2CN)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-15-8-5-6-12-19(15)22-20-13-7-11-17(18(20)14-21)16-9-3-2-4-10-16/h2-13,22H,14,21H2,1H3