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

Systemtic Name: 5-(3-methylheptan-3-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(1-ethyl-1-methyl-pentyl)-2H-tetrazole CAS Name: 5-(3-methylheptan-3-yl)-2H-tetrazole IUPAC Name: 5-(3-methylheptan-3-yl)-2H-tetrazole Traditional Name: 5-(1-ethyl-1-methyl-pentyl)-2H-tetrazole Formula: C9H18N4 MolecularWeight: 182.26602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC)C1=NNN=N1

Isomeric SMILES

CCCCC(C)(CC)C1=NNN=N1

InChI

InChI=1S/C9H18N4/c1-4-6-7-9(3,5-2)8-10-12-13-11-8/h4-7H2,1-3H3,(H,10,11,12,13)