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

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O.ClH
Molecular Weight 228.718
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOCAINIDE HYDROCHLORIDE, (R)-

SMILES

Cl.C[C@@H](N)C(=O)NC1=C(C)C=CC=C1C

InChI

InChIKey=AMZACPWEJDQXGW-SBSPUUFOSA-N
InChI=1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TOCAINIDE HYDROCHLORIDE, (R)-
Common Name English
(R)-(-)-2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE HYDROCHLORIDE
Systematic Name English
PROPANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-, HYDROCHLORIDE (1:1), (2R)-
Systematic Name English
TOCAINIDE R-(-)-FORM HYDROCHLORIDE [MI]
Common Name English
TOCAINIDE HYDROCHLORIDE, R-(-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50968803
Created by admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
PRIMARY
FDA UNII
1HEC68445Z
Created by admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
PRIMARY
MERCK INDEX
m10918
Created by admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
PRIMARY Merck Index
PUBCHEM
3080824
Created by admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
PRIMARY
CAS
53984-74-0
Created by admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
PRIMARY