| Identification | Back Directory | [Name]
(S)-N-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine | [CAS]
100568-02-3 | [Synonyms]
(S)-N-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine
Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, (γS)- | [Molecular Formula]
C17H18F3NO | [MDL Number]
MFCD00870872 | [MOL File]
100568-02-3.mol | [Molecular Weight]
309.326 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S)-fluoxetine is an N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has S configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine]. It has a role as an antidepressant and a serotonin uptake inhibitor. It is a conjugate base of a (S)-fluoxetine(1+). It is an enantiomer of a (R)-fluoxetine. |
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