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

Systemtic Name: cyclooctyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O2/c1-13-10-11-15(12-17(13)19(20)21)14(2)18-16-8-6-4-3-5-7-9-16/h10-12,14,16,18H,3-9H2,1-2H3/p+1/t14-/m0/s1