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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO.ClH
Molecular Weight 277.789
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethyl atomoxetine hydrochloride

SMILES

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

InChI

InChIKey=YKLKKVGMPUCUOE-PKLMIRHRSA-N
InChI=1S/C16H19NO.ClH/c1-17-13-12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15;/h2-11,16-17H,12-13H2,1H3;1H/t16-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H19NO
Molecular Weight 241.3282
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 20:21:13 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:13 GMT 2025
Record UNII
UFH339C7PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Desmethyl atomoxetine hydrochloride
Common Name English
(R)-De(trifluoromethyl) fluoxetine hydrochloride
Preferred Name English
Benzenepropanamine, N-methyl-?-phenoxy-, hydrochloride (1:1), (?R)-
Systematic Name English
Atomoxetine Desmethyl R-Isomer HCl
Common Name English
Methyl[(3R)-3-phenoxy-3-phenylpropyl]amine hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
45006115
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
PRIMARY
FDA UNII
UFH339C7PD
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
PRIMARY
CAS
1212215-97-8
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
PRIMARY