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

Systemtic Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-bromophenyl)methyl-methyl-amino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-bromophenyl)methyl-methylamino]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl-(4-bromobenzyl)-methyl-amine Formula: C19H21BrN6O MolecularWeight: 429.31364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C19H21BrN6O/c1-26(11-13-7-9-14(20)10-8-13)12-17-23-18(21)25-19(24-17)22-15-5-3-4-6-16(15)27-2/h3-10H,11-12H2,1-2H3,(H3,21,22,23,24,25)