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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO
Molecular Weight 255.3547
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, (3R)-

SMILES

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

InChI

InChIKey=HBZGYXADKHAYTM-QGZVFWFLSA-N
InChI=1S/C17H21NO/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/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine, (3R)-
Systematic Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Preferred Name English
Benzenepropanamine, N-methyl-?-(4-methylphenoxy)-, (?R)-
Systematic Name English
(3R)-N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine
Systematic Name English
Code System Code Type Description
FDA UNII
JCG7L3TJ7P
Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025
PRIMARY
CAS
1010818-96-8
Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025
PRIMARY
PUBCHEM
70839468
Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025
PRIMARY
NIH
NCATS
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