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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-bromophenyl)ethanone Formula: C14H18BrN2O+ MolecularWeight: 310.20952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN2O/c15-13-3-1-12(2-4-13)14(18)11-17-8-5-16(6-9-17)7-10-17/h1-4H,5-11H2/q+1