1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol ethanoate hydroiodide

Systemtic Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol ethanoate hydroiodide Openeye Name: 1-methylquinuclidin-1-ium-3-ol acetate hydroiodide CAS Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol acetate hydroiodide IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol acetate hydroiodide Traditional Name: 1-methylquinuclidin-1-ium-3-ol acetate hydroiodide Formula: C10H20INO3 MolecularWeight: 329.17517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+]12CCC(CC1)C(C2)O.I

Isomeric SMILES

CC(=O)[O-].C[N+]12CCC(CC1)C(C2)O.I

InChI

InChI=1S/C8H16NO.C2H4O2.HI/c1-9-4-2-7(3-5-9)8(10)6-9;1-2(3)4;/h7-8,10H,2-6H2,1H3;1H3,(H,3,4);1H/q+1;;/p-1