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

Systemtic Name: 6-[(2-methoxy-4-methyl-phenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-methoxy-4-methyl-phenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxy-4-methylphenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxy-4-methylphenoxy)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-methoxy-4-methyl-phenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C19H21N5O2/c1-12-4-7-14(8-5-12)21-19-23-17(22-18(20)24-19)11-26-15-9-6-13(2)10-16(15)25-3/h4-10H,11H2,1-3H3,(H3,20,21,22,23,24)