(1R,2R)-N2-(2-methylphenyl)-N1-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-(2-methylphenyl)-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(o-tolyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-(2-methylphenyl)-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(2-methylphenyl)-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(o-tolyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCCCC2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N[C@@H]2CCCC[C@H]2NC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-15-9-5-6-12-17(15)21-19-14-8-7-13-18(19)20-16-10-3-2-4-11-16/h2-6,9-12,18-21H,7-8,13-14H2,1H3/t18-,19-/m1/s1