
Identiteit
Dextromilnacipran
Niet vermeld · C15H22N2O
01Identiteit
| Lazychem ID | LC-76861 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 11622909 |
| Molecular formula | C15H22N2O |
| Molecular weight | 246.35 g/mol |
| IUPAC name | 2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide |
| InChIKey | GJJFMKBJSRMPLA-UHFFFAOYSA-N |
02Structuur en stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2 |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.


(1R,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CAS not listed
GJJFMKBJSRMPLA-ZFWWWQNUSA-N
2 defined, 0 unassigned centres


trans-(1S,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CAS not listed
GJJFMKBJSRMPLA-UKRRQHHQSA-N
2 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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 11622909
Structure and machine-readable chemical identifiers.
