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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole Openeye Name: 4-methyl-2-quinuclidin-2-yl-oxazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyloxazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole Traditional Name: 4-methyl-2-quinuclidin-2-yl-oxazole Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2CC3CCN2CC3

Isomeric SMILES

CC1=COC(=N1)C2CC3CCN2CC3

InChI

InChI=1S/C11H16N2O/c1-8-7-14-11(12-8)10-6-9-2-4-13(10)5-3-9/h7,9-10H,2-6H2,1H3