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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: N-[(3R)-quinuclidin-3-yl]benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c17-14(12-4-2-1-3-5-12)15-13-10-16-8-6-11(13)7-9-16/h1-5,11,13H,6-10H2,(H,15,17)/t13-/m0/s1