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

Systemtic Name: 5-(5-bromanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[3.2.1]octane Openeye Name: 5-(5-bromotetrazol-2-yl)-1-azabicyclo[3.2.1]octane CAS Name: 5-(5-bromo-2-tetrazolyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 5-(5-bromotetrazol-2-yl)-1-azabicyclo[3.2.1]octane Traditional Name: 5-(5-bromotetrazol-2-yl)-1-azabicyclo[3.2.1]octane Formula: C8H12BrN5 MolecularWeight: 258.11838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)N3N=C(N=N3)Br

Isomeric SMILES

C1CC2(CCN(C1)C2)N3N=C(N=N3)Br

InChI

InChI=1S/C8H12BrN5/c9-7-10-12-14(11-7)8-2-1-4-13(6-8)5-3-8/h1-6H2