(1S,2S)-N2-(3-methoxyphenyl)-N2-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1S,2S)-N2-(3-methoxyphenyl)-N2-phenyl-cyclohexane-1,2-diamine Openeye Name: (1S,2S)-N2-(3-methoxyphenyl)-N2-phenyl-cyclohexane-1,2-diamine CAS Name: (1S,2S)-N2-(3-methoxyphenyl)-N2-phenylcyclohexane-1,2-diamine IUPAC Name: (1S,2S)-2-N-(3-methoxyphenyl)-2-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1S,2S)-2-aminocyclohexyl]-(3-methoxyphenyl)-phenyl-amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCCCC2N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-22-17-11-7-10-16(14-17)21(15-8-3-2-4-9-15)19-13-6-5-12-18(19)20/h2-4,7-11,14,18-19H,5-6,12-13,20H2,1H3/t18-,19-/m0/s1