1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide

Systemtic Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide Openeye Name: 1-methylquinuclidin-1-ium-3-ol bromide CAS Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide Traditional Name: 1-methylquinuclidin-1-ium-3-ol bromide Formula: C8H16BrNO MolecularWeight: 222.12274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)O.[Br-]

Isomeric SMILES

C[N+]12CCC(CC1)C(C2)O.[Br-]

InChI

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