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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2-thienyl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2-thienyl)ethanone Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C12H17N2OS/c15-11(12-2-1-9-16-12)10-14-6-3-13(4-7-14)5-8-14/h1-2,9H,3-8,10H2/q+1