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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO
Molecular Weight 255.3547
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C17H21NO
Molecular Weight 255.3547
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 17:20:21 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:21 GMT 2025
Record UNII
4DLA758R3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine, (3R)-
Systematic Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Preferred Name English
(3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine
Systematic Name English
Benzenepropanamine, N-methyl-?-(3-methylphenoxy)-, (?R)-
Systematic Name English
(?R)-N-Methyl-?-(3-methylphenoxy)benzenepropanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
66940105
Created by admin on Wed Apr 02 17:20:21 GMT 2025 , Edited by admin on Wed Apr 02 17:20:21 GMT 2025
PRIMARY
CAS
1643684-02-9
Created by admin on Wed Apr 02 17:20:21 GMT 2025 , Edited by admin on Wed Apr 02 17:20:21 GMT 2025
PRIMARY
FDA UNII
4DLA758R3Q
Created by admin on Wed Apr 02 17:20:21 GMT 2025 , Edited by admin on Wed Apr 02 17:20:21 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY