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

Systemtic Name: 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methylnaphthalen-1-yl)butan-2-ol Openeye Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methyl-1-naphthyl)butan-2-ol CAS Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methyl-1-naphthalenyl)-2-butanol IUPAC Name: 4-amino-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-methylnaphthalen-1-yl)butan-2-ol Traditional Name: 4-amino-1-[3,5-bis(trifluoromethyl)benzyl]oxy-2-(4-methyl-1-naphthyl)butan-2-ol Formula: C24H23F6NO2 MolecularWeight: 471.435339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(CCN)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(CCN)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C24H23F6NO2/c1-15-6-7-21(20-5-3-2-4-19(15)20)22(32,8-9-31)14-33-13-16-10-17(23(25,26)27)12-18(11-16)24(28,29)30/h2-7,10-12,32H,8-9,13-14,31H2,1H3