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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-naphthalen-2-yl-butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(2-naphthyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(2-naphthalenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-naphthalen-2-ylbutan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(2-naphthyl)butan-2-ol Formula: C23H21F6NO2 MolecularWeight: 457.408759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CCN)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CCN)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C23H21F6NO2/c24-22(25,26)19-9-15(10-20(12-19)23(27,28)29)13-32-14-21(31,7-8-30)18-6-5-16-3-1-2-4-17(16)11-18/h1-6,9-12,31H,7-8,13-14,30H2