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

Systemtic Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole Traditional Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C23CCCN(C2)C3

Isomeric SMILES

CCCC1=NOC(=N1)C23CCCN(C2)C3

InChI

InChI=1S/C11H17N3O/c1-2-4-9-12-10(15-13-9)11-5-3-6-14(7-11)8-11/h2-8H2,1H3