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

Systemtic Name: 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl-(2-methoxy-5-methyl-benzyl)-methyl-amine Formula: C21H26N6O2 MolecularWeight: 394.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C21H26N6O2/c1-14-9-10-17(28-3)15(11-14)12-27(2)13-19-24-20(22)26-21(25-19)23-16-7-5-6-8-18(16)29-4/h5-11H,12-13H2,1-4H3,(H3,22,23,24,25,26)