2-(2-ethanoyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-ethanoyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-acetylquinuclidin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-acetyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenylethanone IUPAC Name: 2-(2-acetyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenylethanone Traditional Name: 2-(2-acetylquinuclidin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC[N+]1(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC2CC[N+]1(CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22NO2/c1-13(19)16-11-14-7-9-18(16,10-8-14)12-17(20)15-5-3-2-4-6-15/h2-6,14,16H,7-12H2,1H3/q+1