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

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine Openeye Name: 1-(2H-tetrazol-5-yl)propan-1-amine CAS Name: 1-(2H-tetrazol-5-yl)-1-propanamine IUPAC Name: 1-(2H-tetrazol-5-yl)propan-1-amine Traditional Name: 1-(2H-tetrazol-5-yl)propylamine Formula: C4H9N5 MolecularWeight: 127.14776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNN=N1)N

Isomeric SMILES

CCC(C1=NNN=N1)N

InChI

InChI=1S/C4H9N5/c1-2-3(5)4-6-8-9-7-4/h3H,2,5H2,1H3,(H,6,7,8,9)