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

Systemtic Name: N2-(4-methylphenyl)-6-[[(3-methylphenyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-methylanilino)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-methylanilino)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-methylanilino)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(m-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)NC2=NC(=NC(=N2)N)CNC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CNC3=CC=CC(=C3)C

InChI

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