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Details

Stereochemistry RACEMIC
Molecular Formula C11H14Cl2N2O2
Molecular Weight 277.147
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-2-(2,6-DICHLOROPHENOXY)PROPANAMIDE

SMILES

CC(OC1=C(Cl)C=CC=C1Cl)C(=O)NCCN

InChI

InChIKey=IYGPXILYSHJRMS-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O2/c1-7(11(16)15-6-5-14)17-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6,14H2,1H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-AMINOETHYL)-2-(2,6-DICHLOROPHENOXY)PROPANAMIDE
Systematic Name English
LOFEXIDINE METABOLITE (LADP)
Common Name English
PROPANAMIDE, N-(2-AMINOETHYL)-2-(2,6-DICHLOROPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10524944
Created by admin on Sat Dec 16 15:03:41 GMT 2023 , Edited by admin on Sat Dec 16 15:03:41 GMT 2023
PRIMARY
CAS
344443-16-9
Created by admin on Sat Dec 16 15:03:41 GMT 2023 , Edited by admin on Sat Dec 16 15:03:41 GMT 2023
PRIMARY
PUBCHEM
13177851
Created by admin on Sat Dec 16 15:03:41 GMT 2023 , Edited by admin on Sat Dec 16 15:03:41 GMT 2023
PRIMARY
FDA UNII
YT24TXU38S
Created by admin on Sat Dec 16 15:03:41 GMT 2023 , Edited by admin on Sat Dec 16 15:03:41 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of LOFEXIDINE
NIH
NCATS
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