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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-phenylphenyl)ethanone Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N2O/c23-20(16-22-13-10-21(11-14-22)12-15-22)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9H,10-16H2/q+1