6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylazanium

Systemtic Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylazanium Openeye Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylammonium CAS Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylammonium IUPAC Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylazanium Traditional Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylammonium Formula: C12H19N4+ MolecularWeight: 219.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4/c13-9-5-2-1-3-7-11-14-15-12-8-4-6-10-16(11)12/h4,6,8,10H,1-3,5,7,9,13H2/p+1