3-azanyl-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol

Systemtic Name: 3-azanyl-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol Openeye Name: 3-amino-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol CAS Name: 3-amino-1-phenyl-1-[4-(trifluoromethyl)phenoxy]-2-propanol IUPAC Name: 3-amino-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol Traditional Name: 3-amino-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol Formula: C16H16F3NO2 MolecularWeight: 311.29895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)O)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(CN)O)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3NO2/c17-16(18,19)12-6-8-13(9-7-12)22-15(14(21)10-20)11-4-2-1-3-5-11/h1-9,14-15,21H,10,20H2