(2-methylphenyl)-(3-methylphenyl)methanamine

Systemtic Name: (2-methylphenyl)-(3-methylphenyl)methanamine Openeye Name: m-tolyl(o-tolyl)methanamine CAS Name: (2-methylphenyl)-(3-methylphenyl)methanamine IUPAC Name: (2-methylphenyl)-(3-methylphenyl)methanamine Traditional Name: [m-tolyl(o-tolyl)methyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)N

InChI

InChI=1S/C15H17N/c1-11-6-5-8-13(10-11)15(16)14-9-4-3-7-12(14)2/h3-10,15H,16H2,1-2H3