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

Systemtic Name: 6-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-dimethylaminophenyl)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-(dimethylamino)benzyl]-methyl-amine Formula: C21H27N7 MolecularWeight: 377.48598

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N7/c1-15-7-5-6-8-18(15)23-21-25-19(24-20(22)26-21)14-28(4)13-16-9-11-17(12-10-16)27(2)3/h5-12H,13-14H2,1-4H3,(H3,22,23,24,25,26)