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

Systemtic Name: N2-(4-methylphenyl)-6-[[(4-methylphenyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methylanilino)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methylanilino)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methylanilino)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(p-toluidinomethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6/c1-12-3-7-14(8-4-12)20-11-16-22-17(19)24-18(23-16)21-15-9-5-13(2)6-10-15/h3-10,20H,11H2,1-2H3,(H3,19,21,22,23,24)