N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-iodanyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-iodanyl-benzamide Openeye Name: 4-iodanyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-iodanylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-iodanylbenzamide Traditional Name: 4-iodanyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H17IN2O MolecularWeight: 354.202204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)[125I]

InChI

InChI=1S/C14H17IN2O/c15-12-3-1-11(2-4-12)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/i15-2