3-[(3-aminophenyl)-[[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: 3-[(3-aminophenyl)-[[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 3-[3-amino-N-[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: 3-[3-amino-N-[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: 3-[3-amino-N-[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: 3-(3-amino-N-[2-(1,1,2,2-tetrafluoroethoxy)benzyl]anilino)-1,1,1-trifluoro-propan-2-ol Formula: C18H17F7N2O2 MolecularWeight: 426.328602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(C(F)(F)F)O)C2=CC=CC(=C2)N)OC(C(F)F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(C(F)(F)F)O)C2=CC=CC(=C2)N)OC(C(F)F)(F)F

InChI

InChI=1S/C18H17F7N2O2/c19-16(20)18(24,25)29-14-7-2-1-4-11(14)9-27(10-15(28)17(21,22)23)13-6-3-5-12(26)8-13/h1-8,15-16,28H,9-10,26H2