5-(2-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine

Systemtic Name: 5-(2-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Openeye Name: 5-(o-tolyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine CAS Name: 5-(2-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine IUPAC Name: 5-(2-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Traditional Name: [5-(o-tolyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-yl]amine Formula: C13H17N4+ MolecularWeight: 229.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C(C2)C(=[NH+]N3)N

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C(C2)C(=[NH+]N3)N

InChI

InChI=1S/C13H16N4/c1-9-4-2-3-5-12(9)17-7-6-11-10(8-17)13(14)16-15-11/h2-5H,6-8H2,1H3,(H3,14,15,16)/p+1