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

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromanyl-ethanone Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromo-ethanone CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromoethanone IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromoethanone Traditional Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromo-ethanone Formula: C9H14BrNO MolecularWeight: 232.11756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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