5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C23CCCN(C2)C3

Isomeric SMILES

CCC1=NOC(=N1)C23CCCN(C2)C3

InChI

InChI=1S/C10H15N3O/c1-2-8-11-9(14-12-8)10-4-3-5-13(6-10)7-10/h2-7H2,1H3