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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxyphenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxyphenyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxyphenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxyphenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-methoxyphenyl)butan-2-ol Formula: C20H21F6NO3 MolecularWeight: 437.376059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C20H21F6NO3/c1-29-17-4-2-14(3-5-17)18(28,6-7-27)12-30-11-13-8-15(19(21,22)23)10-16(9-13)20(24,25)26/h2-5,8-10,28H,6-7,11-12,27H2,1H3