3-[2-(2-prop-2-enyl-6-pyridin-3-yl-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[2-(2-prop-2-enyl-6-pyridin-3-yl-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-[2-allyl-6-(3-pyridyl)-3-pyridyl]ethynyl]quinuclidin-3-ol CAS Name: 3-[2-[2-prop-2-enyl-6-(3-pyridinyl)-3-pyridinyl]ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(2-prop-2-enyl-6-pyridin-3-ylpyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-[2-allyl-6-(3-pyridyl)-3-pyridyl]ethynyl]quinuclidin-3-ol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=N1)C2=CN=CC=C2)C#CC3(CN4CCC3CC4)O

Isomeric SMILES

C=CCC1=C(C=CC(=N1)C2=CN=CC=C2)C#CC3(CN4CCC3CC4)O

InChI

InChI=1S/C22H23N3O/c1-2-4-20-17(6-7-21(24-20)18-5-3-12-23-15-18)8-11-22(26)16-25-13-9-19(22)10-14-25/h2-3,5-7,12,15,19,26H,1,4,9-10,13-14,16H2