1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromoethanone hydrobromide IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromo-ethanone hydrobromide Formula: C9H15Br2NO MolecularWeight: 313.0295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C(=O)CBr.Br

Isomeric SMILES

C1CC2(CCN(C1)C2)C(=O)CBr.Br

InChI

InChI=1S/C9H14BrNO.BrH/c10-6-8(12)9-2-1-4-11(7-9)5-3-9;/h1-7H2;1H