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

Systemtic Name: 2-(6-methylpyrimidin-4-yl)-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 5-isopropyl-2-(6-methylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 2-(6-methyl-4-pyrimidinyl)-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 2-(6-methylpyrimidin-4-yl)-5-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [5-isopropyl-2-(6-methylpyrimidin-4-yl)-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:

CC1=CC(=NC=N1)N2C(=C3C[NH+](CCC3=N2)C(C)C)N

Isomeric SMILES

CC1=CC(=NC=N1)N2C(=C3C[NH+](CCC3=N2)C(C)C)N

InChI

InChI=1S/C14H20N6/c1-9(2)19-5-4-12-11(7-19)14(15)20(18-12)13-6-10(3)16-8-17-13/h6,8-9H,4-5,7,15H2,1-3H3/p+1