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

Systemtic Name: 3-[2-(6-phenyl-2-prop-2-enyl-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(2-allyl-6-phenyl-3-pyridyl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(6-phenyl-2-prop-2-enyl-3-pyridinyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(6-phenyl-2-prop-2-enylpyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(2-allyl-6-phenyl-3-pyridyl)ethynyl]quinuclidin-3-ol Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-2-6-21-19(9-10-22(24-21)18-7-4-3-5-8-18)11-14-23(26)17-25-15-12-20(23)13-16-25/h2-5,7-10,20,26H,1,6,12-13,15-17H2