[(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-6-3-4-9-15(11)16-12(2)13-7-5-8-14(10-13)17(18)19/h5,7-8,10-12,15-16H,3-4,6,9H2,1-2H3/p+1/t11-,12-,15+/m0/s1