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

Systemtic Name: 6-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-tert-butylphenyl)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-tert-butylbenzyl)-methyl-amine Formula: C23H30N6 MolecularWeight: 390.5245

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6/c1-16-8-6-7-9-19(16)25-22-27-20(26-21(24)28-22)15-29(5)14-17-10-12-18(13-11-17)23(2,3)4/h6-13H,14-15H2,1-5H3,(H3,24,25,26,27,28)