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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1,3-thiazole Openeye Name: 4-methyl-2-quinuclidin-3-yl-thiazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylthiazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1,3-thiazole Traditional Name: 4-methyl-2-quinuclidin-3-yl-thiazole Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2CN3CCC2CC3

Isomeric SMILES

CC1=CSC(=N1)C2CN3CCC2CC3

InChI

InChI=1S/C11H16N2S/c1-8-7-14-11(12-8)10-6-13-4-2-9(10)3-5-13/h7,9-10H,2-6H2,1H3