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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxy-2-methyl-phenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxy-2-methyl-phenyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxy-2-methylphenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methoxy-2-methylphenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-methoxy-2-methyl-phenyl)butan-2-ol Formula: C21H23F6NO3 MolecularWeight: 451.402639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F6NO3/c1-13-7-17(30-2)3-4-18(13)19(29,5-6-28)12-31-11-14-8-15(20(22,23)24)10-16(9-14)21(25,26)27/h3-4,7-10,29H,5-6,11-12,28H2,1-2H3