N,1-dipropyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N,1-dipropyl-1,2,3,4-tetrazol-5-amine Openeye Name: N,1-dipropyltetrazol-5-amine CAS Name: N,1-dipropyl-5-tetrazolamine IUPAC Name: N,1-dipropyltetrazol-5-amine Traditional Name: propyl-(1-propyltetrazol-5-yl)amine Formula: C7H15N5 MolecularWeight: 169.2275

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=NN1CCC

Isomeric SMILES

CCCNC1=NN=NN1CCC

InChI

InChI=1S/C7H15N5/c1-3-5-8-7-9-10-11-12(7)6-4-2/h3-6H2,1-2H3,(H,8,9,11)