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N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

Systemtic Name:N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
Openeye Name:N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
CAS Name:N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
IUPAC Name:N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
Traditional Name:(2-bromo-4-isopropyl-phenyl)-ethyl-[4-methyl-6-[2-(trifluoromethyl)phenyl]-s-triazin-2-yl]amine
Formula: C22H22BrF3N4
MolecularWeight: 479.33609
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C22H22BrF3N4/c1-5-30(19-11-10-15(13(2)3)12-18(19)23)21-28-14(4)27-20(29-21)16-8-6-7-9-17(16)22(24,25)26/h6-13H,5H2,1-4H3


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