N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-bromanyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-bromobenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H17BrN2O/c15-12-4-2-1-3-11(12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1