2-(6-methylpyrimidin-4-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine

Systemtic Name: 2-(6-methylpyrimidin-4-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 2-(6-methylpyrimidin-4-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 2-(6-methyl-4-pyrimidinyl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 2-(6-methylpyrimidin-4-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [2-(6-methylpyrimidin-4-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C14H21N6+ MolecularWeight: 273.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=NN(C(=C2C1)N)C3=NC=NC(=C3)C

Isomeric SMILES

CCC[NH+]1CCC2=NN(C(=C2C1)N)C3=NC=NC(=C3)C

InChI

InChI=1S/C14H20N6/c1-3-5-19-6-4-12-11(8-19)14(15)20(18-12)13-7-10(2)16-9-17-13/h7,9H,3-6,8,15H2,1-2H3/p+1