2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1,3-oxazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1,3-oxazole Openeye Name: 5-methyl-2-quinuclidin-3-yl-oxazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyloxazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1,3-oxazole Traditional Name: 5-methyl-2-quinuclidin-3-yl-oxazole Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2CN3CCC2CC3

Isomeric SMILES

CC1=CN=C(O1)C2CN3CCC2CC3

InChI

InChI=1S/C11H16N2O/c1-8-6-12-11(14-8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3