(1R,2R)-N2-(4-methoxyphenyl)-N1-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-(4-methoxyphenyl)-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(4-methoxyphenyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-(4-methoxyphenyl)-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(4-methoxyphenyl)-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(4-methoxyphenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CCCC[C@H]2NC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-22-17-13-11-16(12-14-17)21-19-10-6-5-9-18(19)20-15-7-3-2-4-8-15/h2-4,7-8,11-14,18-21H,5-6,9-10H2,1H3/t18-,19-/m1/s1