[(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(4-nitrophenyl)methyl]azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(4-nitrophenyl)methyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(4-nitrophenyl)methyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(4-nitrophenyl)methyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(4-nitrophenyl)methyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(4-nitrobenzyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-4-3-5-15(12(11)2)16-10-13-6-8-14(9-7-13)17(18)19/h6-9,11-12,15-16H,3-5,10H2,1-2H3/p+1/t11-,12+,15-/m0/s1