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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol, (S)-

SMILES

CC1=CC(OC[C@@H](O)CN)=CC(C)=C1

InChI

InChIKey=OLZWOGIOHDAKHD-JTQLQIEISA-N
InChI=1S/C11H17NO2/c1-8-3-9(2)5-11(4-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Amino-3-(3,5-dimethylphenoxy)-2-propanol, (S)-
Systematic Name English
(2S)-1-Amino-3-(3,5-dimethylphenoxy)propan-2-ol
Preferred Name English
2-Propanol, 1-amino-3-(3,5-dimethylphenoxy)-, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20429355
Created by admin on Wed Apr 02 19:21:36 GMT 2025 , Edited by admin on Wed Apr 02 19:21:36 GMT 2025
PRIMARY
CAS
61248-80-4
Created by admin on Wed Apr 02 19:21:36 GMT 2025 , Edited by admin on Wed Apr 02 19:21:36 GMT 2025
PRIMARY
PUBCHEM
9158999
Created by admin on Wed Apr 02 19:21:36 GMT 2025 , Edited by admin on Wed Apr 02 19:21:36 GMT 2025
PRIMARY
FDA UNII
TT5ZAN7FNW
Created by admin on Wed Apr 02 19:21:36 GMT 2025 , Edited by admin on Wed Apr 02 19:21:36 GMT 2025
PRIMARY
NIH
NCATS
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