cyclohexyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: cyclohexyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: cyclohexyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-8-9-13(10-15(11)17(18)19)12(2)16-14-6-4-3-5-7-14/h8-10,12,14,16H,3-7H2,1-2H3/p+1/t12-/m0/s1