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

Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYETHYLAMPHETAMINE

SMILES

CCNC(C)CC1=CC(O)=C(O)C=C1

InChI

InChIKey=CKUGRMSDBDIJRN-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-3-12-8(2)6-9-4-5-10(13)11(14)7-9/h4-5,7-8,12-14H,3,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:46 UTC 2023
Edited
by admin
on Sat Dec 16 15:33:46 UTC 2023
Record UNII
205DJY61BJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXYETHYLAMPHETAMINE
Common Name English
1,2-BENZENEDIOL, 4-(2-(ETHYLAMINO)PROPYL)-
Systematic Name English
DHEA, (3,4-DIHYDROXYETHYLAMPHETAMINE)-
Common Name English
4-(2-(ETHYLAMINO)PROPYL)-1,2-BENZENEDIOL
Systematic Name English
Code System Code Type Description
FDA UNII
205DJY61BJ
Created by admin on Sat Dec 16 15:33:46 UTC 2023 , Edited by admin on Sat Dec 16 15:33:46 UTC 2023
PRIMARY
CAS
181425-74-1
Created by admin on Sat Dec 16 15:33:46 UTC 2023 , Edited by admin on Sat Dec 16 15:33:46 UTC 2023
PRIMARY
PUBCHEM
130357
Created by admin on Sat Dec 16 15:33:46 UTC 2023 , Edited by admin on Sat Dec 16 15:33:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE