cyclooctyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-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(15-11-7-8-12-16(15)18(19)20)17-14-9-5-3-2-4-6-10-14/h7-8,11-14,17H,2-6,9-10H2,1H3/p+1/t13-/m0/s1