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

Systemtic Name: 6-ethyl-N2-methyl-N2-(phenylmethyl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-ethyl-N2-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-ethyl-N2-methyl-N2-(phenylmethyl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-ethyl-2-N-methyl-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-(4-ethyl-6-mesidino-s-triazin-2-yl)-methyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)N(C)CC2=CC=CC=C2)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=NC(=NC(=N1)N(C)CC2=CC=CC=C2)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N5/c1-6-19-23-21(25-20-16(3)12-15(2)13-17(20)4)26-22(24-19)27(5)14-18-10-8-7-9-11-18/h7-13H,6,14H2,1-5H3,(H,23,24,25,26)