1,1,1-tris(fluoranyl)-5-[(3-fluorophenyl)-[[3-(trifluoromethyl)phenyl]methyl]amino]pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-[(3-fluorophenyl)-[[3-(trifluoromethyl)phenyl]methyl]amino]pentan-2-ol Openeye Name: 1,1,1-trifluoro-5-[3-fluoro-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]pentan-2-ol CAS Name: 1,1,1-trifluoro-5-[3-fluoro-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]-2-pentanol IUPAC Name: 1,1,1-trifluoro-5-[3-fluoro-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]pentan-2-ol Traditional Name: 1,1,1-trifluoro-5-(3-fluoro-N-[3-(trifluoromethyl)benzyl]anilino)pentan-2-ol Formula: C19H18F7NO MolecularWeight: 409.341142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)F

InChI

InChI=1S/C19H18F7NO/c20-15-6-2-7-16(11-15)27(9-3-8-17(28)19(24,25)26)12-13-4-1-5-14(10-13)18(21,22)23/h1-2,4-7,10-11,17,28H,3,8-9,12H2