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

Systemtic Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-(4-bromobenzyl)-methyl-amine Formula: C19H21BrN6 MolecularWeight: 413.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN6/c1-13-5-3-4-6-16(13)22-19-24-17(23-18(21)25-19)12-26(2)11-14-7-9-15(20)10-8-14/h3-10H,11-12H2,1-2H3,(H3,21,22,23,24,25)