(S)-1-azabicyclo[2.2.2]octan-2-yl(1,3-thiazol-2-yl)methanol

Systemtic Name: (S)-1-azabicyclo[2.2.2]octan-2-yl(1,3-thiazol-2-yl)methanol Openeye Name: (S)-quinuclidin-2-yl(thiazol-2-yl)methanol CAS Name: (S)-1-azabicyclo[2.2.2]octan-2-yl(2-thiazolyl)methanol IUPAC Name: (S)-1-azabicyclo[2.2.2]octan-2-yl(1,3-thiazol-2-yl)methanol Traditional Name: (S)-quinuclidin-2-yl(thiazol-2-yl)methanol Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(C3=NC=CS3)O

Isomeric SMILES

C1CN2CCC1CC2[C@@H](C3=NC=CS3)O

InChI

InChI=1S/C11H16N2OS/c14-10(11-12-3-6-15-11)9-7-8-1-4-13(9)5-2-8/h3,6,8-10,14H,1-2,4-5,7H2/t9?,10-/m0/s1