3-(4-ethyl-1,3-oxazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(4-ethyl-1,3-oxazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-ethyloxazol-2-yl)quinuclidin-3-ol CAS Name: 3-(4-ethyl-2-oxazolyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(4-ethyl-1,3-oxazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(4-ethyloxazol-2-yl)quinuclidin-3-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COC(=N1)C2(CN3CCC2CC3)O

Isomeric SMILES

CCC1=COC(=N1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H18N2O2/c1-2-10-7-16-11(13-10)12(15)8-14-5-3-9(12)4-6-14/h7,9,15H,2-6,8H2,1H3