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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-iodanyl-benzamide Openeye Name: 3-iodo-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-iodobenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-iodobenzamide Traditional Name: 3-iodo-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H17IN2O MolecularWeight: 356.20205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17IN2O/c15-12-3-1-2-11(8-12)14(18)16-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,13H,4-7,9H2,(H,16,18)/t13-/m0/s1