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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-ethylphenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-ethylphenyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-ethylphenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-ethylphenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-ethylphenyl)butan-2-ol Formula: C21H23F6NO2 MolecularWeight: 435.403239

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C21H23F6NO2/c1-2-14-3-5-16(6-4-14)19(29,7-8-28)13-30-12-15-9-17(20(22,23)24)11-18(10-15)21(25,26)27/h3-6,9-11,29H,2,7-8,12-13,28H2,1H3