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

Systemtic Name: 5-(1,2,3,4-tetrazol-1-yl)-1-azabicyclo[3.2.1]octane Openeye Name: 5-(tetrazol-1-yl)-1-azabicyclo[3.2.1]octane CAS Name: 5-(1-tetrazolyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 5-(tetrazol-1-yl)-1-azabicyclo[3.2.1]octane Traditional Name: 5-(tetrazol-1-yl)-1-azabicyclo[3.2.1]octane Formula: C8H13N5 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5/c1-2-8(13-7-9-10-11-13)3-5-12(4-1)6-8/h7H,1-6H2