1-(4-bromophenyl)-2-(3-thiophen-2-ylcarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-thiophen-2-ylcarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-(thiophene-2-carbonyl)quinuclidin-1-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-(thiophene-2-carbonyl)-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(2-thenoyl)quinuclidin-1-ium-1-yl]ethanone Formula: C20H21BrNO2S+ MolecularWeight: 419.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)C(=O)C3=CC=CS3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C[N+]2(CCC1C(C2)C(=O)C3=CC=CS3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H21BrNO2S/c21-16-5-3-15(4-6-16)18(23)13-22-9-7-14(8-10-22)17(12-22)20(24)19-2-1-11-25-19/h1-6,11,14,17H,7-10,12-13H2/q+1