2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanone Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H23N3O2/c1-11-15(13(3)20)12(2)17-16(11)14(21)10-19-7-4-18(5-8-19)6-9-19/h4-10H2,1-3H3/p+1