6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N)OC

InChI

InChI=1S/C22H28N6O2/c1-5-30-18-11-10-16(12-19(18)29-4)13-28(3)14-20-25-21(23)27-22(26-20)24-17-9-7-6-8-15(17)2/h6-12H,5,13-14H2,1-4H3,(H3,23,24,25,26,27)