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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methylphenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(p-tolyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methylphenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methylphenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(p-tolyl)butan-2-ol Formula: C20H21F6NO2 MolecularWeight: 421.376659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C20H21F6NO2/c1-13-2-4-15(5-3-13)18(28,6-7-27)12-29-11-14-8-16(19(21,22)23)10-17(9-14)20(24,25)26/h2-5,8-10,28H,6-7,11-12,27H2,1H3