2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxidanylidene-ethanal hydrobromide

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxidanylidene-ethanal hydrobromide Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxo-acetaldehyde hydrobromide CAS Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxoacetaldehyde hydrobromide IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxoacetaldehyde hydrobromide Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-keto-acetaldehyde hydrobromide Formula: C8H12BrNO2 MolecularWeight: 234.09038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)C=O.Br

Isomeric SMILES

C1CN2CC1C(C2)C(=O)C=O.Br

InChI

InChI=1S/C8H11NO2.BrH/c10-5-8(11)7-4-9-2-1-6(7)3-9;/h5-7H,1-4H2;1H