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Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO.C2H2O4
Molecular Weight 345.3896
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine oxalate

SMILES

OC(=O)C(O)=O.CNCCC(OC1=CC=CC=C1C)C2=CC=CC=C2

InChI

InChIKey=ACTXRVFFPMIYAW-UHFFFAOYSA-N
InChI=1S/C17H21NO.C2H2O4/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;3-1(4)2(5)6/h3-11,17-18H,12-13H2,1-2H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenepropanamine, N-methyl-?-(2-methylphenoxy)-, ethanedioate (1:1)
Preferred Name English
N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine oxalate
Systematic Name English
Code System Code Type Description
PUBCHEM
11609891
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
CAS
107674-34-0
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
FDA UNII
BC3QHR2AUU
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Atomoxetine, (±)-
NIH
NCATS
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