3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-1,2-oxazole

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-1,2-oxazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-isoxazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethylisoxazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-1,2-oxazole Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-isoxazole Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)OC2CN3CCC2C3

Isomeric SMILES

CCC1=CC(=NO1)OC2CN3CCC2C3

InChI

InChI=1S/C11H16N2O2/c1-2-9-5-11(12-15-9)14-10-7-13-4-3-8(10)6-13/h5,8,10H,2-4,6-7H2,1H3