1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)tetrazol-5-amine CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-5-tetrazolamine IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)tetrazol-5-amine Traditional Name: [1-(1-azabicyclo[3.2.1]octan-5-yl)tetrazol-5-yl]amine Formula: C8H14N6 MolecularWeight: 194.23696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)N3C(=NN=N3)N

Isomeric SMILES

C1CC2(CCN(C1)C2)N3C(=NN=N3)N

InChI

InChI=1S/C8H14N6/c9-7-10-11-12-14(7)8-2-1-4-13(6-8)5-3-8/h1-6H2,(H2,9,10,12)