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

Systemtic Name: 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(2-methoxy-5-methylphenyl)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-(2-methoxy-5-methyl-benzyl)-methyl-amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

InChI=1S/C21H26N6O/c1-14-9-10-18(28-4)16(11-14)12-27(3)13-19-24-20(22)26-21(25-19)23-17-8-6-5-7-15(17)2/h5-11H,12-13H2,1-4H3,(H3,22,23,24,25,26)