N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyano-ethanamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyanoacetamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[(3R)-quinuclidin-3-yl]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c11-4-1-10(14)12-9-7-13-5-2-8(9)3-6-13/h8-9H,1-3,5-7H2,(H,12,14)/t9-/m0/s1