1-cyclopentyl-4-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-yl-but-3-yn-2-ol

Systemtic Name: 1-cyclopentyl-4-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-yl-but-3-yn-2-ol Openeye Name: 1-cyclopentyl-4-[(3R)-3-methoxyquinuclidin-3-yl]-2-(2-thienyl)but-3-yn-2-ol CAS Name: 1-cyclopentyl-4-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-yl-3-butyn-2-ol IUPAC Name: 1-cyclopentyl-4-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-ylbut-3-yn-2-ol Traditional Name: 1-cyclopentyl-4-[(3R)-3-methoxyquinuclidin-3-yl]-2-(2-thienyl)but-3-yn-2-ol Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(CC3CCCC3)(C4=CC=CS4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(CC3CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C21H29NO2S/c1-24-21(16-22-12-8-18(21)9-13-22)11-10-20(23,19-7-4-14-25-19)15-17-5-2-3-6-17/h4,7,14,17-18,23H,2-3,5-6,8-9,12-13,15-16H2,1H3/t20?,21-/m1/s1