3-cycloheptyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5-trimethylsilyl-penta-1,4-diyn-3-ol

Systemtic Name: 3-cycloheptyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5-trimethylsilyl-penta-1,4-diyn-3-ol Openeye Name: 3-cycloheptyl-1-[(3R)-3-methoxyquinuclidin-3-yl]-5-trimethylsilyl-penta-1,4-diyn-3-ol CAS Name: 3-cycloheptyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5-trimethylsilyl-3-penta-1,4-diynol IUPAC Name: 3-cycloheptyl-1-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-5-trimethylsilylpenta-1,4-diyn-3-ol Traditional Name: 3-cycloheptyl-1-[(3R)-3-methoxyquinuclidin-3-yl]-5-trimethylsilyl-penta-1,4-diyn-3-ol Formula: C23H37NO2Si MolecularWeight: 387.63088

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C#C[Si](C)(C)C)(C3CCCCCC3)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C#C[Si](C)(C)C)(C3CCCCCC3)O

InChI

InChI=1S/C23H37NO2Si/c1-26-23(19-24-16-11-21(23)12-17-24)14-13-22(25,15-18-27(2,3)4)20-9-7-5-6-8-10-20/h20-21,25H,5-12,16-17,19H2,1-4H3/t22?,23-/m1/s1