(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ethanoate iodide

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ethanoate iodide Openeye Name: (1-methylquinuclidin-1-ium-3-yl) acetate iodide CAS Name: acetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester iodide IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) acetate iodide Traditional Name: acetic acid (1-methylquinuclidin-1-ium-3-yl) ester iodide Formula: C10H18INO2 MolecularWeight: 311.15989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C[N+]2(CCC1CC2)C.[I-]

Isomeric SMILES

CC(=O)OC1C[N+]2(CCC1CC2)C.[I-]

InChI

InChI=1S/C10H18NO2.HI/c1-8(12)13-10-7-11(2)5-3-9(10)4-6-11;/h9-10H,3-7H2,1-2H3;1H/q+1;/p-1