4-azanyl-2-phenyl-1-[[3-(trifluoromethyloxy)phenyl]methoxy]butan-2-ol

Systemtic Name: 4-azanyl-2-phenyl-1-[[3-(trifluoromethyloxy)phenyl]methoxy]butan-2-ol Openeye Name: 4-amino-2-phenyl-1-[[3-(trifluoromethoxy)phenyl]methoxy]butan-2-ol CAS Name: 4-amino-2-phenyl-1-[[3-(trifluoromethoxy)phenyl]methoxy]-2-butanol IUPAC Name: 4-amino-2-phenyl-1-[[3-(trifluoromethoxy)phenyl]methoxy]butan-2-ol Traditional Name: 4-amino-2-phenyl-1-[3-(trifluoromethoxy)benzyl]oxy-butan-2-ol Formula: C18H20F3NO3 MolecularWeight: 355.35151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)OC(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)OC(F)(F)F)O

InChI

InChI=1S/C18H20F3NO3/c19-18(20,21)25-16-8-4-5-14(11-16)12-24-13-17(23,9-10-22)15-6-2-1-3-7-15/h1-8,11,23H,9-10,12-13,22H2