(2S)-4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-butan-2-ol Openeye Name: (2S)-4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-butan-2-ol CAS Name: (2S)-4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-2-butanol IUPAC Name: (2S)-4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylbutan-2-ol Traditional Name: (2S)-4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-phenyl-butan-2-ol Formula: C19H19F6NO2 MolecularWeight: 407.350079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@](CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C19H19F6NO2/c20-18(21,22)15-8-13(9-16(10-15)19(23,24)25)11-28-12-17(27,6-7-26)14-4-2-1-3-5-14/h1-5,8-10,27H,6-7,11-12,26H2/t17-/m1/s1