cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-13(14-8-7-11-16(12-14)18(19)20)17-15-9-5-3-2-4-6-10-15/h7-8,11-13,15,17H,2-6,9-10H2,1H3/p+1/t13-/m0/s1