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

Systemtic Name: 1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide Openeye Name: 1-propylquinuclidin-1-ium-3-ol bromide CAS Name: 1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide IUPAC Name: 1-propyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide Traditional Name: 1-propylquinuclidin-1-ium-3-ol bromide Formula: C10H20BrNO MolecularWeight: 250.1759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20NO.BrH/c1-2-5-11-6-3-9(4-7-11)10(12)8-11;/h9-10,12H,2-8H2,1H3;1H/q+1;/p-1