1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromanyl-ethanone hydrobromide

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromanyl-ethanone hydrobromide Openeye Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromo-ethanone hydrobromide CAS Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromoethanone hydrobromide IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromoethanone hydrobromide Traditional Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromo-ethanone hydrobromide Formula: C8H13Br2NO MolecularWeight: 299.00292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)C(=O)CBr.Br

Isomeric SMILES

C1CN2CCC1(C2)C(=O)CBr.Br

InChI

InChI=1S/C8H12BrNO.BrH/c9-5-7(11)8-1-3-10(6-8)4-2-8;/h1-6H2;1H