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

Systemtic Name: N2-(2-methylphenyl)-6-[[(4-methylphenyl)methylamino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(o-tolyl)-6-[(p-tolylmethylamino)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[[(4-methylphenyl)methylamino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-[[(4-methylphenyl)methylamino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(4-methylbenzyl)amino]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

InChI=1S/C19H22N6/c1-13-7-9-15(10-8-13)11-21-12-17-23-18(20)25-19(24-17)22-16-6-4-3-5-14(16)2/h3-10,21H,11-12H2,1-2H3,(H3,20,22,23,24,25)