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

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine Openeye Name: 1-(2H-tetrazol-5-yl)pentan-1-amine CAS Name: 1-(2H-tetrazol-5-yl)-1-pentanamine IUPAC Name: 1-(2H-tetrazol-5-yl)pentan-1-amine Traditional Name: 1-(2H-tetrazol-5-yl)pentylamine Formula: C6H13N5 MolecularWeight: 155.20092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NNN=N1)N

Isomeric SMILES

CCCCC(C1=NNN=N1)N

InChI

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