5-(1-methylpyridin-1-ium-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Systemtic Name: 5-(1-methylpyridin-1-ium-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Openeye Name: 5-(1-methylpyridin-1-ium-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine CAS Name: 5-(1-methyl-3-pyridin-1-iumyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine IUPAC Name: 5-(1-methylpyridin-1-ium-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Traditional Name: [5-(1-methylpyridin-1-ium-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]amine Formula: C11H11N6+ MolecularWeight: 227.24524

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=NC=CC3=NC(=NN32)N

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=NC=CC3=NC(=NN32)N

InChI

InChI=1S/C11H11N6/c1-16-6-2-3-8(7-16)10-13-5-4-9-14-11(12)15-17(9)10/h2-7H,1H3,(H2,12,15)/q+1