Identification
| Name |
2-Piperidinoethyl 2-(Propylthio)Benzoate |
| Synonyms |
2-(1-Piperidyl)Ethyl 2-Propylsulfanylbenzoate; 2-(Propylthio)Benzoic Acid 2-(1-Piperidyl)Ethyl Ester; 2-(Propylthio)Benzoic Acid 2-Piperidinoethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H25NO2S |
| Molecular Weight |
307.45 |
| CAS Registry Number |
67031-81-6 |
| SMILES |
C1=CC=CC(=C1SCCC)C(OCCN2CCCCC2)=O |
| InChI |
1S/C17H25NO2S/c1-2-14-21-16-9-5-4-8-15(16)17(19)20-13-12-18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-14H2,1H3 |
| InChIKey |
LJNJUZILCGGEAC-UHFFFAOYSA-N |
|