6-methyl-N2-(4-methylpentan-2-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(4-methylpentan-2-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-dimethylbutyl)-6-methyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(4-methylpentan-2-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(4-methylpentan-2-yl)-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-dimethylbutyl-[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C17H25N5 MolecularWeight: 299.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C)NC(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C)NC(C)CC(C)C

InChI

InChI=1S/C17H25N5/c1-11(2)10-13(4)18-16-19-14(5)20-17(22-16)21-15-8-6-12(3)7-9-15/h6-9,11,13H,10H2,1-5H3,(H2,18,19,20,21,22)