Molecular formula: | C16H16F3NO |
Average mass: | 295.304 |
Monoisotopic mass: | 295.118399 |
ChemSpider ID: | 2319851 |
1 of 1 defined stereocentres
Wikipedia
(3S)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)-1-propanamine
(3S)-3-Phenyl-3-[4-(trifluormethyl)phenoxy]-1-propanamin
[German]
[ACD/IUPAC Name](3S)-3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine
[ACD/IUPAC Name](3S)-3-Phényl-3-[4-(trifluorométhyl)phénoxy]-1-propanamine
[French]
[ACD/IUPAC Name](S)-g-(4-(Trifluoromethyl)phenoxy)benzenepropanamine
(S)-Norfluoxetine
126924-38-7
[RN]25CO3X0R31
[UNII]Benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, (gammaS)-
[ACD/Index Name]Seproxetine
[Wiki](3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
(S)-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine
(S)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE
(S)-3-Phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine
(S)-Norfluoxetine-d5(Phenyl-d5)
1-[(1S)-3-Amino-1-phenylpropoxy]-4-(trifluoromethyl)benzene
1217770-71-2
[RN]5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2B
5-hydroxytryptamine receptor 2C
5HT1A_HUMAN
5HT2A_HUMAN
5HT2A_RAT
5HT2B_HUMAN
5HT2C_HUMAN
5HT2C_RAT
83891-03-6
[RN][(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine
[(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine
ACM1_HUMAN
ACM2_HUMAN
ACM3_HUMAN
ACM4_HUMAN
ACM5_HUMAN
ADA1A_HUMAN
ADA2A_HUMAN
D(2) dopamine receptor
DRD2_HUMAN
Histamine H1 receptor
HRH1_HUMAN
K8D70XE2F4
[UNII]KCNK2_HUMAN
MFCD00872148
[MDL number]Muscarinic acetylcholine receptor M1
Muscarinic acetylcholine receptor M2
Muscarinic acetylcholine receptor M3
Muscarinic acetylcholine receptor M4
Muscarinic acetylcholine receptor M5
Norepinephrine transporter
Norfluoxetine
Potassium channel subfamily K member 2
Q9JIA2_RAT
SC6A2_HUMAN
SC6A3_HUMAN
SC6A4_HUMAN
SC6A4_RAT
Sodium-dependent dopamine transporter
Sodium-dependent serotonin transporter
α-1A adrenergic receptor
α-2A adrenergic receptor