5-(4-propylheptan-4-yl)-5H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-propylheptan-4-yl)-5H-1,2,3,4-tetrazole Openeye Name: 5-(1,1-dipropylbutyl)-5H-tetrazole CAS Name: 5-(4-propylheptan-4-yl)-5H-tetrazole IUPAC Name: 5-(4-propylheptan-4-yl)-5H-tetrazole Traditional Name: 5-(1,1-dipropylbutyl)-5H-tetrazole Formula: C11H22N4 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC)C1N=NN=N1

Isomeric SMILES

CCCC(CCC)(CCC)C1N=NN=N1

InChI

InChI=1S/C11H22N4/c1-4-7-11(8-5-2,9-6-3)10-12-14-15-13-10/h10H,4-9H2,1-3H3