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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-3-(2-ethoxyphenoxy)-2-propanol

SMILES

CCOC1=C(OCC(O)CN)C=CC=C1

InChI

InChIKey=VXKWVOPELVBBFB-UHFFFAOYSA-N
InChI=1S/C11H17NO3/c1-2-14-10-5-3-4-6-11(10)15-8-9(13)7-12/h3-6,9,13H,2,7-8,12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Amino-3-(2-ethoxyphenoxy)-2-propanol
Systematic Name English
1-Amino-3-(2-ethoxyphenoxy)propan-2-ol
Preferred Name English
2-Propanol, 1-amino-3-(2-ethoxyphenoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
WA7FU62BX2
Created by admin on Wed Apr 02 19:16:37 GMT 2025 , Edited by admin on Wed Apr 02 19:16:37 GMT 2025
PRIMARY
PUBCHEM
16642391
Created by admin on Wed Apr 02 19:16:37 GMT 2025 , Edited by admin on Wed Apr 02 19:16:37 GMT 2025
PRIMARY
CAS
46415-57-0
Created by admin on Wed Apr 02 19:16:37 GMT 2025 , Edited by admin on Wed Apr 02 19:16:37 GMT 2025
PRIMARY