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

Systemtic Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-cyclohexyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-cyclohexyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-cyclohexyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(2-thienyl)prop-2-yn-1-ol Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CS4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C21H29NO2S/c1-24-20(16-22-13-9-17(20)10-14-22)11-12-21(23,19-8-5-15-25-19)18-6-3-2-4-7-18/h5,8,15,17-18,23H,2-4,6-7,9-10,13-14,16H2,1H3/t20-,21?/m1/s1