1-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine hydrochloride

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine hydrochloride Openeye Name: 1-(2H-tetrazol-5-yl)pentan-1-amine hydrochloride CAS Name: 1-(2H-tetrazol-5-yl)-1-pentanamine hydrochloride IUPAC Name: 1-(2H-tetrazol-5-yl)pentan-1-amine hydrochloride Traditional Name: 1-(2H-tetrazol-5-yl)pentylamine hydrochloride Formula: C6H14ClN5 MolecularWeight: 191.66186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NNN=N1)N.Cl

Isomeric SMILES

CCCCC(C1=NNN=N1)N.Cl

InChI

InChI=1S/C6H13N5.ClH/c1-2-3-4-5(7)6-8-10-11-9-6;/h5H,2-4,7H2,1H3,(H,8,9,10,11);1H