(1S,2S)-N2-(2-methoxyphenyl)-N2-phenyl-cyclohexane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CCCCC2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N([C@H]2CCCC[C@@H]2N)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-22-19-14-8-7-13-18(19)21(15-9-3-2-4-10-15)17-12-6-5-11-16(17)20/h2-4,7-10,13-14,16-17H,5-6,11-12,20H2,1H3/t16-,17-/m0/s1