2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentyl-ethanone

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentyl-ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentyl-ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentylethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentylethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-cyclopentyl-ethanone Formula: C13H18N2O+ MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C13H18N2O/c16-13(12-3-1-2-4-12)11-15-8-5-14(6-9-15)7-10-15/h1-4H,5-11H2/q+1