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

Systemtic Name: [(R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(2-methoxy-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(2-methoxy-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCCC2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-19-13-8-7-11(16(17)18)9-12(13)14(15)10-5-3-2-4-6-10/h7-10,14H,2-6,15H2,1H3/p+1/t14-/m1/s1