1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine

Systemtic Name: 1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Openeye Name: 1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine CAS Name: 1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine IUPAC Name: 1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Traditional Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-amine Formula: C13H13N4+ MolecularWeight: 225.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C(=N1)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=[N+]2C(=N1)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N4/c1-16-12-9-5-6-10-17(12)13(15-16)14-11-7-3-2-4-8-11/h2-10H,1H3,(H,14,15)/q+1