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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)N3N=CN=N3

Isomeric SMILES

C1CN2CC1CC(C2)N3N=CN=N3

InChI

InChI=1S/C8H13N5/c1-2-12-4-7(1)3-8(5-12)13-10-6-9-11-13/h6-8H,1-5H2