5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine Openeye Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine CAS Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine IUPAC Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine Traditional Name: [5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-yl]amine Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(C1)C2)C3=NC(=NO3)N

Isomeric SMILES

C1CC2(CN(C1)C2)C3=NC(=NO3)N

InChI

InChI=1S/C8H12N4O/c9-7-10-6(13-11-7)8-2-1-3-12(4-8)5-8/h1-5H2,(H2,9,11)