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

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2-oxazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)isoxazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)isoxazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2-oxazole Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)isoxazole Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)OC3=NOC=C3

Isomeric SMILES

C1CN2CC1C(C2)OC3=NOC=C3

InChI

InChI=1S/C9H12N2O2/c1-3-11-5-7(1)8(6-11)13-9-2-4-12-10-9/h2,4,7-8H,1,3,5-6H2