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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-dimethylaminophenyl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-dimethylaminophenyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-dimethylaminophenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-dimethylaminophenyl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-dimethylaminophenyl)butan-2-ol Formula: C21H24F6N2O2 MolecularWeight: 450.417879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F6N2O2/c1-29(2)18-5-3-15(4-6-18)19(30,7-8-28)13-31-12-14-9-16(20(22,23)24)11-17(10-14)21(25,26)27/h3-6,9-11,30H,7-8,12-13,28H2,1-2H3