3-[2-[(2R,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-azabicyclo[2.2.2]octan-5-yl]ethynyl]phenol

Systemtic Name: 3-[2-[(2R,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-azabicyclo[2.2.2]octan-5-yl]ethynyl]phenol Openeye Name: 3-[2-[(3S,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]quinuclidin-3-yl]ethynyl]phenol CAS Name: 3-[2-[(2R,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-azabicyclo[2.2.2]octan-5-yl]ethynyl]phenol IUPAC Name: 3-[2-[(2R,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-azabicyclo[2.2.2]octan-5-yl]ethynyl]phenol Traditional Name: 3-[2-[(3S,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]quinuclidin-3-yl]ethynyl]phenol Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC2CCN1CC2C#CC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C[C@@H]2CCN1C[C@@H]2C#CC3=CC(=CC=C3)O

InChI

InChI=1S/C22H33NO2Si/c1-22(2,3)26(4,5)25-16-20-14-18-11-12-23(20)15-19(18)10-9-17-7-6-8-21(24)13-17/h6-8,13,18-20,24H,11-12,14-16H2,1-5H3/t18-,19-,20+/m0/s1