N4-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-bromo-4-(trifluoromethoxy)phenyl]-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-bromo-4-(trifluoromethoxy)phenyl]-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-bromo-4-(trifluoromethoxy)phenyl]-2-N-butyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[2-bromo-N-ethyl-4-(trifluoromethoxy)anilino]-6-methyl-s-triazin-2-yl]-butyl-ethyl-amine Formula: C19H25BrF3N5O MolecularWeight: 476.33391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)OC(F)(F)F)Br)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)OC(F)(F)F)Br)C

InChI

InChI=1S/C19H25BrF3N5O/c1-5-8-11-27(6-2)17-24-13(4)25-18(26-17)28(7-3)16-10-9-14(12-15(16)20)29-19(21,22)23/h9-10,12H,5-8,11H2,1-4H3