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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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