methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium

Systemtic Name: methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Openeye Name: methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium CAS Name: methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium IUPAC Name: methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Traditional Name: methyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium Formula: C8H11N4+ MolecularWeight: 163.19974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=NN=C2N1C=CC=C2

Isomeric SMILES

C[NH2+]CC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C8H10N4/c1-9-6-8-11-10-7-4-2-3-5-12(7)8/h2-5,9H,6H2,1H3/p+1