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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34N2O2
Molecular Weight 418.5711
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATOMOXETINE DIETHER

SMILES

CNCC[C@@H](OC1=CC=CC(O[C@H](CCNC)C2=CC=CC=C2)=C1C)C3=CC=CC=C3

InChI

InChIKey=PWEJTUKWZWDNLT-KAYWLYCHSA-N
InChI=1S/C27H34N2O2/c1-21-24(30-26(17-19-28-2)22-11-6-4-7-12-22)15-10-16-25(21)31-27(18-20-29-3)23-13-8-5-9-14-23/h4-16,26-29H,17-20H2,1-3H3/t26-,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H34N2O2
Molecular Weight 418.5711
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:28 GMT 2025
Record UNII
8A55NVW5AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATOMOXETINE DIETHER
Common Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Preferred Name English
(?R,??R)-?,??-[(2-Methyl-1,3-phenylene)bis(oxy)]bis[N-methylbenzenepropanamine]
Systematic Name English
Benzenepropanamine, ?,??-[(2-methyl-1,3-phenylene)bis(oxy)]bis[N-methyl-, (?R,??R)-
Systematic Name English
3,3?-[(2-methylbenzene-1,3-diyl)bis(oxy)]bis(N-methyl-3-phenylpropan-1-amine)
Systematic Name English
Code System Code Type Description
FDA UNII
8A55NVW5AL
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
PRIMARY
CAS
2706536-33-4
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
1010818-93-5
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY