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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C14H17N6+ MolecularWeight: 269.32498

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=NN(C(=C2C1)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[NH+]1CCC2=NN(C(=C2C1)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H16N6/c1-19-7-6-10-9(8-19)13(15)20(18-10)14-16-11-4-2-3-5-12(11)17-14/h2-5H,6-8,15H2,1H3,(H,16,17)/p+1