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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-propylphenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-propylphenyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-propylphenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-propylphenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-propylphenyl)butan-2-ol Formula: C22H25F6NO2 MolecularWeight: 449.429819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C22H25F6NO2/c1-2-3-15-4-6-17(7-5-15)20(30,8-9-29)14-31-13-16-10-18(21(23,24)25)12-19(11-16)22(26,27)28/h4-7,10-12,30H,2-3,8-9,13-14,29H2,1H3