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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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