5-(3-azanyl-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-(3-azanyl-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine Openeye Name: 5-(3-amino-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine CAS Name: 5-(3-amino-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine IUPAC Name: 5-(3-amino-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine Traditional Name: [5-(3-amino-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-oxadiazol-3-yl]-dimethyl-amine Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NOC(=N1)C2CN3CC2C(C3)N

Isomeric SMILES

CN(C)C1=NOC(=N1)C2CN3CC2C(C3)N

InChI

InChI=1S/C10H17N5O/c1-14(2)10-12-9(16-13-10)7-4-15-3-6(7)8(11)5-15/h6-8H,3-5,11H2,1-2H3