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

Systemtic Name: 6-ethyl-N2-(4-methylpentan-2-yl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-dimethylbutyl)-6-ethyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-ethyl-N2-(4-methylpentan-2-yl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-ethyl-2-N-(4-methylpentan-2-yl)-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-dimethylbutyl-(4-ethyl-6-mesidino-s-triazin-2-yl)amine Formula: C20H31N5 MolecularWeight: 341.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC(C)CC(C)C)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=NC(=NC(=N1)NC(C)CC(C)C)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H31N5/c1-8-17-22-19(21-16(7)9-12(2)3)25-20(23-17)24-18-14(5)10-13(4)11-15(18)6/h10-12,16H,8-9H2,1-7H3,(H2,21,22,23,24,25)