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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylatomoxetine N-oxide

SMILES

CC1=C(O[C@H](CC[N+](C)(C)[O-])C2=CC=CC=C2)C=CC=C1

InChI

InChIKey=QUXYGNTYJBFVFU-GOSISDBHSA-N
InChI=1S/C18H23NO2/c1-15-9-7-8-12-17(15)21-18(13-14-19(2,3)20)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenepropanamine, N,N-dimethyl-?-(2-methylphenoxy)-, N-oxide, (?R)-
Preferred Name English
N-Methylatomoxetine N-oxide
Common Name English
Code System Code Type Description
CAS
1033311-06-6
Created by admin on Wed Apr 02 20:24:12 GMT 2025 , Edited by admin on Wed Apr 02 20:24:12 GMT 2025
PRIMARY
FDA UNII
G8EY9QXV7Y
Created by admin on Wed Apr 02 20:24:12 GMT 2025 , Edited by admin on Wed Apr 02 20:24:12 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ATOMOXETINE
NIH
NCATS
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