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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NNN=N1)CN

Isomeric SMILES

C(CC1=NNN=N1)CN

InChI

InChI=1S/C4H9N5/c5-3-1-2-4-6-8-9-7-4/h1-3,5H2,(H,6,7,8,9)