5-heptan-4-yl-5H-1,2,3,4-tetrazole

Systemtic Name: 5-heptan-4-yl-5H-1,2,3,4-tetrazole Openeye Name: 5-(1-propylbutyl)-5H-tetrazole CAS Name: 5-heptan-4-yl-5H-tetrazole IUPAC Name: 5-heptan-4-yl-5H-tetrazole Traditional Name: 5-(1-propylbutyl)-5H-tetrazole Formula: C8H16N4 MolecularWeight: 168.23944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1N=NN=N1

Isomeric SMILES

CCCC(CCC)C1N=NN=N1

InChI

InChI=1S/C8H16N4/c1-3-5-7(6-4-2)8-9-11-12-10-8/h7-8H,3-6H2,1-2H3