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

Systemtic Name: (1R,2R)-N2-(4-nitrophenyl)-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(4-nitrophenyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-(4-nitrophenyl)-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(4-nitrophenyl)-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(4-nitrophenyl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c22-21(23)16-12-10-15(11-13-16)20-18-9-5-4-8-17(18)19-14-6-2-1-3-7-14/h1-3,6-7,10-13,17-20H,4-5,8-9H2/t17-,18-/m1/s1