
Identità
Camylofin
CAS 54-30-8 · C19H32N2O2
01Identità
| Lazychem ID | LC-100745 |
|---|---|
| CAS RN | 54-30-8 |
| PubChem CID | 5902 |
| Molecular formula | C19H32N2O2 |
| Molecular weight | 320.5 g/mol |
| IUPAC name | 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate |
| InChIKey | RYOOHIUJEJZCFT-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | CCN(CC)CCNC(C1=CC=CC=C1)C(=O)OCCC(C)C |
|---|---|
| InChI | Mhux elenkat |
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.
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
- Camylofine
- Camylofin
- 54-30-8
- Acamylophenine
- Camilofina
- Camylofinum
- Anafortan
- DTXSID7046415
- 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
- 340B6Q764V
- DTXCID5026415
- N-(2-(Diethylamino)ethyl)phenylglycine isopentyl ester
06Sorsi
- S01PubChem CID 5902
Structure and machine-readable chemical identifiers.
