
Identità
Rasagiline
Mhux elenkat · C12H13N
01Identità
| Lazychem ID | LC-89774 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 3052776 |
| Molecular formula | C12H13N |
| Molecular weight | 171.24 g/mol |
| IUPAC name | (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine |
| InChIKey | RUOKEQAAGRXIBM-GFCCVEGCSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C#CCN[C@@H]1CCC2=CC=CC=C12 |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.



S-Isomer of Rasagiline(Free Base)
CAS 185517-74-2
RUOKEQAAGRXIBM-LBPRGKRZSA-N
1 defined, 0 unassigned centres
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 3052776
Structure and machine-readable chemical identifiers.
