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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Openeye Name: 2-methyl-5-(p-tolyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine CAS Name: 2-methyl-5-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-amine Traditional Name: [2-methyl-5-(p-tolyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-3-yl]amine Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2)C(=[N+](N3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2)C(=[N+](N3)C)N

InChI

InChI=1S/C14H18N4/c1-10-3-5-11(6-4-10)18-8-7-13-12(9-18)14(15)17(2)16-13/h3-6H,7-9H2,1-2H3,(H2,15,16)/p+1