(4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-8-14(9-7-11)16-12(2)13-4-3-5-15(10-13)17(18)19/h3-5,10-12,14,16H,6-9H2,1-2H3/p+1/t11?,12-,14?/m1/s1