2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O2/c1-13-8-9-16(12-17(13)19(20)21)14(2)18-11-10-15-6-4-3-5-7-15/h6,8-9,12,14,18H,3-5,7,10-11H2,1-2H3/p+1/t14-/m0/s1