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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20FNO
Molecular Weight 273.3452
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine

SMILES

CNCC[C@H](OC1=C(C)C(F)=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QMGNMDGMZHGSTE-KRWDZBQOSA-N
InChI=1S/C17H20FNO/c1-13-15(18)9-6-10-16(13)20-17(11-12-19-2)14-7-4-3-5-8-14/h3-10,17,19H,11-12H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine
Common Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
(γS)-γ-(3-Fluoro-2-methylphenoxy)-N-methylbenzenepropanamine
Common Name English
Benzenepropanamine, γ-(3-fluoro-2-methylphenoxy)-N-methyl-, (γS)-
Common Name English
Code System Code Type Description
PUBCHEM
167713282
Created by admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
PRIMARY
CAS
2727370-25-2
Created by admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
PRIMARY
FDA UNII
G7EY4CN3Y3
Created by admin on Sat Dec 16 19:47:19 GMT 2023 , Edited by admin on Sat Dec 16 19:47:19 GMT 2023
PRIMARY
NIH
NCATS
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