N-[3-(methylamino)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(methylamino)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(methylamino)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide Formula: C7H14N6O MolecularWeight: 198.22566

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)CN1C=NN=N1

Isomeric SMILES

CNCCCNC(=O)CN1C=NN=N1

InChI

InChI=1S/C7H14N6O/c1-8-3-2-4-9-7(14)5-13-6-10-11-12-13/h6,8H,2-5H2,1H3,(H,9,14)