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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 (?R)-?-(3-Fluoro-2-methylphenoxy)-N-methylbenzenepropanamine

SMILES

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

InChI

InChIKey=QMGNMDGMZHGSTE-QGZVFWFLSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H20FNO
Molecular Weight 273.3452
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:25:27 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:27 GMT 2025
Record UNII
53C8BA2J42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Fluoro Atomoxetine, (R)-
Preferred Name English
(?R)-?-(3-Fluoro-2-methylphenoxy)-N-methylbenzenepropanamine
Systematic Name English
Benzenepropanamine, ?-(3-fluoro-2-methylphenoxy)-N-methyl-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
1010818-92-4
Created by admin on Wed Apr 02 21:25:27 GMT 2025 , Edited by admin on Wed Apr 02 21:25:27 GMT 2025
PRIMARY
FDA UNII
53C8BA2J42
Created by admin on Wed Apr 02 21:25:27 GMT 2025 , Edited by admin on Wed Apr 02 21:25:27 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER