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

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

Systemtic Name:6-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-(2,4-dimethylbenzyl)-methyl-amine
Formula: C16H24N6
MolecularWeight: 300.40196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N6/c1-11-6-7-13(12(2)8-11)9-22(5)10-14-18-15(17)20-16(19-14)21(3)4/h6-8H,9-10H2,1-5H3,(H2,17,18,19,20)


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