
Identità
Tocainide Hydrochloride
Non indicato · C11H17ClN2O
01Identità
| Lazychem ID | LC-52298 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 108173 |
| Molecular formula | C11H17ClN2O |
| Molecular weight | 228.72 g/mol |
| IUPAC name | 2-amino-N-(2,6-dimethylphenyl)propanamide;hydrochloride |
| InChIKey | AMZACPWEJDQXGW-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 108173
Structure and machine-readable chemical identifiers.
