[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-azanium chloride

Systemtic Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-azanium chloride Openeye Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-ammonium chloride CAS Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylammonium chloride IUPAC Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylazanium chloride Traditional Name: [4,6-bis(dimethylamino)-s-triazin-2-yl]-methyl-ammonium chloride Formula: C8H17ClN6 MolecularWeight: 232.71378

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=NC(=NC(=N1)N(C)C)N(C)C.[Cl-]

Isomeric SMILES

C[NH2+]C1=NC(=NC(=N1)N(C)C)N(C)C.[Cl-]

InChI

InChI=1S/C8H16N6.ClH/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5;/h1-5H3,(H,9,10,11,12);1H