[(R)-cyclohexyl-(2-ethyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(2-ethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(2-ethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(2-ethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(2-ethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(2-ethyl-5-nitro-phenyl)methyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCCC2)[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-2-11-8-9-13(17(18)19)10-14(11)15(16)12-6-4-3-5-7-12/h8-10,12,15H,2-7,16H2,1H3/p+1/t15-/m1/s1