2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-hydroxyquinuclidin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenylethanone IUPAC Name: 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)-1-phenylethanone Traditional Name: 2-(3-hydroxyquinuclidin-1-ium-1-yl)-1-phenyl-ethanone Formula: C15H20NO2+ MolecularWeight: 246.3248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CCC1C(C2)O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20NO2/c17-14(12-4-2-1-3-5-12)10-16-8-6-13(7-9-16)15(18)11-16/h1-5,13,15,18H,6-11H2/q+1