1-(2-ethynyl-3-oxidanyl-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolidine-3,4-diol

Systemtic Name: 1-(2-ethynyl-3-oxidanyl-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolidine-3,4-diol Openeye Name: 1-[2-ethynyl-3-hydroxy-2-(3-pyridyl)quinuclidin-3-yl]pyrrolidine-3,4-diol CAS Name: 1-[2-ethynyl-3-hydroxy-2-(3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-yl]pyrrolidine-3,4-diol IUPAC Name: 1-(2-ethynyl-3-hydroxy-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolidine-3,4-diol Traditional Name: 1-[2-ethynyl-3-hydroxy-2-(3-pyridyl)quinuclidin-3-yl]pyrrolidine-3,4-diol Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C(C2CCN1CC2)(N3CC(C(C3)O)O)O)C4=CN=CC=C4

Isomeric SMILES

C#CC1(C(C2CCN1CC2)(N3CC(C(C3)O)O)O)C4=CN=CC=C4

InChI

InChI=1S/C18H23N3O3/c1-2-17(14-4-3-7-19-10-14)18(24,13-5-8-20(17)9-6-13)21-11-15(22)16(23)12-21/h1,3-4,7,10,13,15-16,22-24H,5-6,8-9,11-12H2