6,6-dimethyl-1-(2-methylphenyl)-1,3,5-triazine-2,4-diamine; hydron; chloride

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-1,3,5-triazine-2,4-diamine; hydron; chloride Openeye Name: 6,6-dimethyl-1-(o-tolyl)-1,3,5-triazine-2,4-diamine; hydron; chloride CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-1,3,5-triazine-2,4-diamine; hydron; chloride IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-1,3,5-triazine-2,4-diamine; hydron; chloride Traditional Name: [4-amino-6,6-dimethyl-1-(o-tolyl)-s-triazin-2-yl]amine; hydron; chloride Formula: C12H18ClN5 MolecularWeight: 267.75782

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=CC=CC=C1N2C(=NC(=NC2(C)C)N)N.[Cl-]

Isomeric SMILES

[H+].CC1=CC=CC=C1N2C(=NC(=NC2(C)C)N)N.[Cl-]

InChI

InChI=1S/C12H17N5.ClH/c1-8-6-4-5-7-9(8)17-11(14)15-10(13)16-12(17,2)3;/h4-7H,1-3H3,(H4,13,14,15,16);1H