3-(4-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-methylthiazol-2-yl)quinuclidin-3-ol CAS Name: 3-(4-methyl-2-thiazolyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(4-methylthiazol-2-yl)quinuclidin-3-ol Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CN3CCC2CC3)O

Isomeric SMILES

CC1=CSC(=N1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C11H16N2OS/c1-8-6-15-10(12-8)11(14)7-13-4-2-9(11)3-5-13/h6,9,14H,2-5,7H2,1H3