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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N3O2.2ClH
Molecular Weight 324.247
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Procainamide N-oxide dihydrochloride

SMILES

Cl.Cl.CC[N+]([O-])(CC)CCNC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=GTPDCPHYNMMTEV-UHFFFAOYSA-N
InChI=1S/C13H21N3O2.2ClH/c1-3-16(18,4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzamide, 4-amino-N-[2-(diethyloxidoamino)ethyl]-, hydrochloride (1:2)
Preferred Name English
Procainamide N-oxide dihydrochloride
Common Name English
Code System Code Type Description
CAS
2724510-82-9
Created by admin on Wed Apr 02 17:01:36 GMT 2025 , Edited by admin on Wed Apr 02 17:01:36 GMT 2025
PRIMARY
FDA UNII
PCU8M956DM
Created by admin on Wed Apr 02 17:01:36 GMT 2025 , Edited by admin on Wed Apr 02 17:01:36 GMT 2025
PRIMARY
PUBCHEM
129318633
Created by admin on Wed Apr 02 17:01:36 GMT 2025 , Edited by admin on Wed Apr 02 17:01:36 GMT 2025
PRIMARY
NIH
NCATS
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