2-(2-methylbutan-2-yl)-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 2-(2-methylbutan-2-yl)-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 2-(1,1-dimethylpropyl)-1,3-dihydrotetrazole CAS Name: 2-(2-methylbutan-2-yl)-1,3-dihydrotetrazole IUPAC Name: 2-(2-methylbutan-2-yl)-1,3-dihydrotetrazole Traditional Name: 2-tert-amyl-1,3-dihydrotetrazole Formula: C6H14N4 MolecularWeight: 142.20216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1NC=NN1

Isomeric SMILES

CCC(C)(C)N1NC=NN1

InChI

InChI=1S/C6H14N4/c1-4-6(2,3)10-8-5-7-9-10/h5,9H,4H2,1-3H3,(H,7,8)