U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO3
Molecular Weight 197.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Amino-1-ethoxyethyl)benzene-1,2-diol

SMILES

CCOC(CN)C1=CC=C(O)C(O)=C1

InChI

InChIKey=OGMYIXYLBQTNIC-UHFFFAOYSA-N
InChI=1S/C10H15NO3/c1-2-14-10(6-11)7-3-4-8(12)9(13)5-7/h3-5,10,12-13H,2,6,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-Amino-1-ethoxyethyl)benzene-1,2-diol
Systematic Name English
1,2-Benzenediol, 4-(2-amino-1-ethoxyethyl)-
Preferred Name English
4-(2-Amino-1-ethoxyethyl)-1,2-benzenediol
Systematic Name English
Code System Code Type Description
FDA UNII
N62NN233S5
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
CAS
737691-58-6
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY