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

Systemtic Name: 6-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-dimethylaminophenyl)methyl-ethylamino]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-(dimethylamino)benzyl]-ethyl-amine Formula: C22H29N7 MolecularWeight: 391.51256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

InChI=1S/C22H29N7/c1-5-29(14-17-10-12-18(13-11-17)28(3)4)15-20-25-21(23)27-22(26-20)24-19-9-7-6-8-16(19)2/h6-13H,5,14-15H2,1-4H3,(H3,23,24,25,26,27)