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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CC3CCN2CC3

Isomeric SMILES

CC1=NOC(=C1)[C@H]2CC3CCN2CC3

InChI

InChI=1S/C11H16N2O/c1-8-6-11(14-12-8)10-7-9-2-4-13(10)5-3-9/h6,9-10H,2-5,7H2,1H3/t10-/m1/s1