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N6-(3-chloranyl-4-methyl-phenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine

N6-(3-chloranyl-4-methyl-phenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N6-(3-chloranyl-4-methyl-phenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
Openeye Name:N6-(3-chloro-4-methyl-phenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
CAS Name:N6-(3-chloro-4-methylphenyl)-N4-(2,5-dimethylphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name:6-N-(3-chloro-4-methylphenyl)-4-N-(2,5-dimethylphenyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-(3-chloro-4-methyl-anilino)-6-(2,5-dimethylanilino)-s-triazin-2-yl]-diethyl-amine
Formula: C22H27ClN6
MolecularWeight: 410.94298
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=CC(=C2)C)C)NC3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=CC(=C2)C)C)NC3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C22H27ClN6/c1-6-29(7-2)22-27-20(24-17-11-10-15(4)18(23)13-17)26-21(28-22)25-19-12-14(3)8-9-16(19)5/h8-13H,6-7H2,1-5H3,(H2,24,25,26,27,28)


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