(2R,4S)-2-(bromomethyl)-1-azabicyclo[2.2.2]octan-5-one

Systemtic Name: (2R,4S)-2-(bromomethyl)-1-azabicyclo[2.2.2]octan-5-one Openeye Name: (4S,6R)-6-(bromomethyl)quinuclidin-3-one CAS Name: (2R,4S)-2-(bromomethyl)-1-azabicyclo[2.2.2]octan-5-one IUPAC Name: (2R,4S)-2-(bromomethyl)-1-azabicyclo[2.2.2]octan-5-one Traditional Name: (4S,6R)-6-(bromomethyl)quinuclidin-3-one Formula: C8H12BrNO MolecularWeight: 218.09098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=O)C1CC2CBr

Isomeric SMILES

C1CN2CC(=O)[C@@H]1C[C@@H]2CBr

InChI

InChI=1S/C8H12BrNO/c9-4-7-3-6-1-2-10(7)5-8(6)11/h6-7H,1-5H2/t6-,7+/m0/s1