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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-thiophen-2-yl-butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(2-thienyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-thiophen-2-yl-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-thiophen-2-ylbutan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(2-thienyl)butan-2-ol Formula: C17H17F6NO2S MolecularWeight: 413.377799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F6NO2S/c18-16(19,20)12-6-11(7-13(8-12)17(21,22)23)9-26-10-15(25,3-4-24)14-2-1-5-27-14/h1-2,5-8,25H,3-4,9-10,24H2