1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromoethanone hydrobromide IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-ethanone hydrobromide Formula: C9H15Br2NO MolecularWeight: 313.0295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)C(=O)CBr.Br

Isomeric SMILES

C1CN2CC1CC(C2)C(=O)CBr.Br

InChI

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