2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(15-8-5-9-16(12-15)18(19)20)17-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,17H,2-4,7,10-11H2,1H3/p+1/t13-/m0/s1