(4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O2/c1-11-4-8-15(9-5-11)17-13(3)14-7-6-12(2)16(10-14)18(19)20/h6-7,10-11,13,15,17H,4-5,8-9H2,1-3H3/p+1/t11?,13-,15?/m1/s1