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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, (S)-

SMILES

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

InChI

InChIKey=AMZACPWEJDQXGW-FVGYRXGTSA-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-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O
Molecular Weight 192.2575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:05:00 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:00 GMT 2023
Record UNII
WOY19CV59D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOCAINIDE HYDROCHLORIDE, (S)-
Common Name English
TOCAINIDE HYDROCHLORIDE, S-(+)-
Common Name English
TOCAINIDE S-(+)-FORM HYDROCHLORIDE [MI]
Common Name English
(S)-(+)-2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE HYDROCHLORIDE
Systematic Name English
PROPANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-, HYDROCHLORIDE (1:1), (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WOY19CV59D
Created by admin on Sat Dec 16 10:05:00 GMT 2023 , Edited by admin on Sat Dec 16 10:05:00 GMT 2023
PRIMARY
PUBCHEM
3080826
Created by admin on Sat Dec 16 10:05:00 GMT 2023 , Edited by admin on Sat Dec 16 10:05:00 GMT 2023
PRIMARY
MERCK INDEX
m10918
Created by admin on Sat Dec 16 10:05:00 GMT 2023 , Edited by admin on Sat Dec 16 10:05:00 GMT 2023
PRIMARY Merck Index
CAS
53984-76-2
Created by admin on Sat Dec 16 10:05:00 GMT 2023 , Edited by admin on Sat Dec 16 10:05:00 GMT 2023
PRIMARY
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