1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5,5-dimethyl-3-thiophen-2-yl-hex-1-yn-3-ol

Systemtic Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5,5-dimethyl-3-thiophen-2-yl-hex-1-yn-3-ol Openeye Name: 1-[(3R)-3-methoxyquinuclidin-3-yl]-5,5-dimethyl-3-(2-thienyl)hex-1-yn-3-ol CAS Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5,5-dimethyl-3-thiophen-2-yl-1-hexyn-3-ol IUPAC Name: 1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5,5-dimethyl-3-thiophen-2-ylhex-1-yn-3-ol Traditional Name: 1-[(3R)-3-methoxyquinuclidin-3-yl]-5,5-dimethyl-3-(2-thienyl)hex-1-yn-3-ol Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C#CC1(CN2CCC1CC2)OC)(C3=CC=CS3)O

Isomeric SMILES

CC(C)(C)CC(C#C[C@]1(CN2CCC1CC2)OC)(C3=CC=CS3)O

InChI

InChI=1S/C20H29NO2S/c1-18(2,3)14-19(22,17-6-5-13-24-17)9-10-20(23-4)15-21-11-7-16(20)8-12-21/h5-6,13,16,22H,7-8,11-12,14-15H2,1-4H3/t19?,20-/m1/s1