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

Systemtic Name: N2-(4-methoxyphenyl)-6-[[(4-methylphenyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-methoxyphenyl)-6-[(4-methylanilino)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methoxyphenyl)-6-[(4-methylanilino)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methoxyphenyl)-6-[(4-methylanilino)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl-(p-tolyl)amine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H20N6O/c1-12-3-5-13(6-4-12)20-11-16-22-17(19)24-18(23-16)21-14-7-9-15(25-2)10-8-14/h3-10,20H,11H2,1-2H3,(H3,19,21,22,23,24)