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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-phenyl-ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-phenyl-ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-phenylethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-phenylethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-phenyl-ethanone Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N2O/c17-14(13-4-2-1-3-5-13)12-16-9-6-15(7-10-16)8-11-16/h1-5H,6-12H2/q+1