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

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)-4-N,4-N-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Traditional Name: [4-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(trifluoromethyl)phenyl]-dimethyl-amine Formula: C15H17F3N4 MolecularWeight: 310.31749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)C

InChI

InChI=1S/C15H17F3N4/c1-9-7-10(2)20-14(19-9)21-13-6-5-11(22(3)4)8-12(13)15(16,17)18/h5-8H,1-4H3,(H,19,20,21)