N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethyl-4-N,4-N-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Traditional Name: [4-(dimethylamino)-2-(trifluoromethyl)phenyl]-(4,6-dimethylpyrimidin-2-yl)-ethyl-amine Formula: C17H21F3N4 MolecularWeight: 338.37065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)N(C)C)C(F)(F)F)C2=NC(=CC(=N2)C)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)N(C)C)C(F)(F)F)C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C17H21F3N4/c1-6-24(16-21-11(2)9-12(3)22-16)15-8-7-13(23(4)5)10-14(15)17(18,19)20/h7-10H,6H2,1-5H3