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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methoxyphenyl)ethanamine, (1R)-

SMILES

COC1=CC=C(C=C1)[C@@H](C)N

InChI

InChIKey=JTDGKQNNPKXKII-SSDOTTSWSA-N
InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-Methoxyphenyl)ethanamine, (1R)-
Common Name English
((R)-?-Methyl-p-Methoxybenzyl)amine
Preferred Name English
(R)-(+)-4-Methoxy-?-methylbenzylamine
Systematic Name English
Benzenemethanamine, 4-methoxy-?-methyl-, (?R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
641449
Created by admin on Wed Apr 02 18:20:10 GMT 2025 , Edited by admin on Wed Apr 02 18:20:10 GMT 2025
PRIMARY
FDA UNII
6888C236S9
Created by admin on Wed Apr 02 18:20:10 GMT 2025 , Edited by admin on Wed Apr 02 18:20:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID90348903
Created by admin on Wed Apr 02 18:20:10 GMT 2025 , Edited by admin on Wed Apr 02 18:20:10 GMT 2025
PRIMARY
CAS
22038-86-4
Created by admin on Wed Apr 02 18:20:10 GMT 2025 , Edited by admin on Wed Apr 02 18:20:10 GMT 2025
PRIMARY
NIH
NCATS
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