(2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]piperidine-2-carboxamide Openeye Name: (2R)-N-[(3R)-quinuclidin-3-yl]piperidine-2-carboxamide CAS Name: (2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]piperidine-2-carboxamide Traditional Name: (2R)-N-[(3R)-quinuclidin-3-yl]pipecolinamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

C1CCN[C@H](C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C13H23N3O/c17-13(11-3-1-2-6-14-11)15-12-9-16-7-4-10(12)5-8-16/h10-12,14H,1-9H2,(H,15,17)/t11-,12+/m1/s1