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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-benzamide Openeye Name: 3-chloro-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide Traditional Name: 3-chloro-N-quinuclidin-3-yl-benzamide Formula: C14H17ClN2O MolecularWeight: 264.75058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/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)