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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO.ClH
Molecular Weight 291.816
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine hydrochloride, (3R)-

SMILES

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

InChI

InChIKey=JVGQLTAODNXGTO-UNTBIKODSA-N
InChI=1S/C17H21NO.ClH/c1-14-8-10-16(11-9-14)19-17(12-13-18-2)15-6-4-3-5-7-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Atomoxetine EP Impurity C HCl
Preferred Name English
N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine hydrochloride, (3R)-
Systematic Name English
Benzenepropanamine, N-methyl-?-(4-methylphenoxy)-, hydrochloride (1:1), (?R)-
Systematic Name English
(3R)-N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
1643684-06-3
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY
FDA UNII
5UKW9L93N8
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY
PUBCHEM
121282207
Created by admin on Wed Apr 02 19:47:40 GMT 2025 , Edited by admin on Wed Apr 02 19:47:40 GMT 2025
PRIMARY
NIH
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