(2S,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octan-5-ol

Systemtic Name: (2S,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octan-5-ol Openeye Name: (3S,4S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-methyl-2-furyl)quinuclidin-3-ol CAS Name: (2S,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methyl-2-furanyl)-1-azabicyclo[2.2.2]octan-5-ol IUPAC Name: (2S,4S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octan-5-ol Traditional Name: (3S,4S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-methyl-2-furyl)quinuclidin-3-ol Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2(CN3CCC2CC3CO[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(O1)[C@]2(CN3CC[C@H]2C[C@H]3CO[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C19H33NO3Si/c1-14-7-8-17(23-14)19(21)13-20-10-9-15(19)11-16(20)12-22-24(5,6)18(2,3)4/h7-8,15-16,21H,9-13H2,1-6H3/t15-,16-,19+/m0/s1