3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-dipyridin-2-yl-prop-2-yn-1-ol

Systemtic Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-dipyridin-2-yl-prop-2-yn-1-ol Openeye Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1,1-bis(2-pyridyl)prop-2-yn-1-ol CAS Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-bis(2-pyridinyl)-2-propyn-1-ol IUPAC Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-dipyridin-2-ylprop-2-yn-1-ol Traditional Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1,1-bis(2-pyridyl)prop-2-yn-1-ol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=N3)(C4=CC=CC=N4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3=CC=CC=N3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H23N3O2/c1-26-20(16-24-14-8-17(20)9-15-24)10-11-21(25,18-6-2-4-12-22-18)19-7-3-5-13-23-19/h2-7,12-13,17,25H,8-9,14-16H2,1H3/t20-/m1/s1