(1R,2S)-2-[(R)-dimethylamino-(2-nitrophenyl)methyl]cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-[(R)-dimethylamino-(2-nitrophenyl)methyl]cyclohexan-1-amine Openeye Name: (1R,2S)-2-[(R)-dimethylamino-(2-nitrophenyl)methyl]cyclohexanamine CAS Name: (1R,2S)-2-[(R)-dimethylamino-(2-nitrophenyl)methyl]-1-cyclohexanamine IUPAC Name: (1R,2S)-2-[(R)-dimethylamino-(2-nitrophenyl)methyl]cyclohexan-1-amine Traditional Name: [(R)-[(1S,2R)-2-aminocyclohexyl]-(2-nitrophenyl)methyl]-dimethyl-amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCCCC1N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)[C@H]([C@H]1CCCC[C@H]1N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-17(2)15(11-7-3-5-9-13(11)16)12-8-4-6-10-14(12)18(19)20/h4,6,8,10-11,13,15H,3,5,7,9,16H2,1-2H3/t11-,13+,15+/m0/s1