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

Systemtic Name: 6-methyl-N2-(4-methylpentan-2-yl)-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-dimethylbutyl)-6-methyl-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(4-methylpentan-2-yl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(4-methylpentan-2-yl)-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-methyl-s-triazin-2-yl)-(1,3-dimethylbutyl)amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)CC(C)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)CC(C)C)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N5/c1-11(2)10-12(3)17-15-18-13(4)19-16(21-15)20-14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3,(H2,17,18,19,20,21)