(2-azanyl-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium chloride

Systemtic Name: (2-azanyl-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium chloride Openeye Name: (2-amino-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium chloride CAS Name: (2-amino-6-methyl-4-pyrimidinyl)-(1,2,4-triazol-4-yl)ammonium chloride IUPAC Name: (2-amino-6-methylpyrimidin-4-yl)-(1,2,4-triazol-4-yl)azanium chloride Traditional Name: (2-amino-6-methyl-pyrimidin-4-yl)-(1,2,4-triazol-4-yl)ammonium chloride Formula: C7H10ClN7 MolecularWeight: 227.6542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)[NH2+]N2C=NN=C2.[Cl-]

Isomeric SMILES

CC1=CC(=NC(=N1)N)[NH2+]N2C=NN=C2.[Cl-]

InChI

InChI=1S/C7H9N7.ClH/c1-5-2-6(12-7(8)11-5)13-14-3-9-10-4-14;/h2-4H,1H3,(H3,8,11,12,13);1H