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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CCC1C2)C(=O)CBr.Br

Isomeric SMILES

C1CC(N2CCC1C2)C(=O)CBr.Br

InChI

InChI=1S/C9H14BrNO.BrH/c10-5-9(12)8-2-1-7-3-4-11(8)6-7;/h7-8H,1-6H2;1H