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

Systemtic Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-dipyridin-3-yl-prop-2-yn-1-ol Openeye Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1,1-bis(3-pyridyl)prop-2-yn-1-ol CAS Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-bis(3-pyridinyl)-2-propyn-1-ol IUPAC Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-dipyridin-3-ylprop-2-yn-1-ol Traditional Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1,1-bis(3-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=CN=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

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

InChI

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