2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethanal hydrobromide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethanal hydrobromide Openeye Name: 2-oxo-2-quinuclidin-3-yl-acetaldehyde hydrobromide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxoacetaldehyde hydrobromide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxoacetaldehyde hydrobromide Traditional Name: 2-keto-2-quinuclidin-3-yl-acetaldehyde hydrobromide Formula: C9H14BrNO2 MolecularWeight: 248.11696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)C=O.Br

Isomeric SMILES

C1CN2CCC1C(C2)C(=O)C=O.Br

InChI

InChI=1S/C9H13NO2.BrH/c11-6-9(12)8-5-10-3-1-7(8)2-4-10;/h6-8H,1-5H2;1H