bis(2-methylphenyl)methanamine

Systemtic Name: bis(2-methylphenyl)methanamine Openeye Name: bis-o-tolylmethanamine CAS Name: bis(2-methylphenyl)methanamine IUPAC Name: bis(2-methylphenyl)methanamine Traditional Name: bis-o-tolylmethylamine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)N

InChI

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