4-methyl-6-(trichloromethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-(trichloromethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine Openeye Name: 4-methyl-N-(1,1,3,3-tetramethylbutyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-(trichloromethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-(trichloromethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine Traditional Name: [4-methyl-6-(trichloromethyl)-s-triazin-2-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C13H21Cl3N4 MolecularWeight: 339.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)(C)CC(C)(C)C)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)(C)CC(C)(C)C)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H21Cl3N4/c1-8-17-9(13(14,15)16)19-10(18-8)20-12(5,6)7-11(2,3)4/h7H2,1-6H3,(H,17,18,19,20)