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

Systemtic Name: 6-[[(diphenylmethyl)amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(benzhydrylamino)methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(diphenylmethyl)amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(benzhydrylamino)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(benzhydrylamino)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6/c1-17-10-8-9-15-20(17)27-24-29-21(28-23(25)30-24)16-26-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22,26H,16H2,1H3,(H3,25,27,28,29,30)