N-(1-azoniabicyclo[2.2.2]octan-3-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1-azoniabicyclo[2.2.2]octan-3-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-(quinuclidin-1-ium-3-ylideneamino)-2H-tetrazol-5-amine CAS Name: N-(1-azoniabicyclo[2.2.2]octan-3-ylideneamino)-2H-tetrazol-5-amine IUPAC Name: N-(1-azoniabicyclo[2.2.2]octan-3-ylideneamino)-2H-tetrazol-5-amine Traditional Name: (quinuclidin-1-ium-3-ylideneamino)-(2H-tetrazol-5-yl)amine Formula: C8H14N7+ MolecularWeight: 208.24366

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(=NNC3=NNN=N3)C2

Isomeric SMILES

C1C[NH+]2CCC1C(=NNC3=NNN=N3)C2

InChI

InChI=1S/C8H13N7/c1-3-15-4-2-6(1)7(5-15)9-10-8-11-13-14-12-8/h6H,1-5H2,(H2,10,11,12,13,14)/p+1