3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylazanium

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylazanium Openeye Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylammonium CAS Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylammonium IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylazanium Traditional Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propylammonium Formula: C9H13N4+ MolecularWeight: 177.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCC[NH3+]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCC[NH3+]

InChI

InChI=1S/C9H12N4/c10-6-3-5-9-12-11-8-4-1-2-7-13(8)9/h1-2,4,7H,3,5-6,10H2/p+1