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2-bromanyl-N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4-dimethyl-benzene-1,4-diamine

2-bromanyl-N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name:2-bromanyl-N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4-dimethyl-benzene-1,4-diamine
Openeye Name:2-bromo-N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4-dimethyl-benzene-1,4-diamine
CAS Name:2-bromo-N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4-dimethylbenzene-1,4-diamine
IUPAC Name:2-bromo-1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-1-N-ethyl-4-N,4-N-dimethylbenzene-1,4-diamine
Traditional Name:[3-bromo-4-[(4-chloro-6-methyl-s-triazin-2-yl)-ethyl-amino]phenyl]-dimethyl-amine
Formula: C14H17BrClN5
MolecularWeight: 370.67528
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)N(C)C)Br)C2=NC(=NC(=N2)C)Cl


Isomeric SMILES

CCN(C1=C(C=C(C=C1)N(C)C)Br)C2=NC(=NC(=N2)C)Cl


InChI

InChI=1S/C14H17BrClN5/c1-5-21(14-18-9(2)17-13(16)19-14)12-7-6-10(20(3)4)8-11(12)15/h6-8H,5H2,1-4H3


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