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

Systemtic Name: 4-azanyl-2-phenyl-1-[[2-(trifluoromethyl)phenyl]methoxy]butan-2-ol Openeye Name: 4-amino-2-phenyl-1-[[2-(trifluoromethyl)phenyl]methoxy]butan-2-ol CAS Name: 4-amino-2-phenyl-1-[[2-(trifluoromethyl)phenyl]methoxy]-2-butanol IUPAC Name: 4-amino-2-phenyl-1-[[2-(trifluoromethyl)phenyl]methoxy]butan-2-ol Traditional Name: 4-amino-2-phenyl-1-[2-(trifluoromethyl)benzyl]oxy-butan-2-ol Formula: C18H20F3NO2 MolecularWeight: 339.35211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COCC2=CC=CC=C2C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COCC2=CC=CC=C2C(F)(F)F)O

InChI

InChI=1S/C18H20F3NO2/c19-18(20,21)16-9-5-4-6-14(16)12-24-13-17(23,10-11-22)15-7-2-1-3-8-15/h1-9,23H,10-13,22H2