Identification
| Name |
2-Piperidinoethyl 3-(Propylthio)Benzoate |
| Synonyms |
2-(1-Piperidyl)Ethyl 3-Propylsulfanylbenzoate; 3-(Propylthio)Benzoic Acid 2-(1-Piperidyl)Ethyl Ester; 3-(Propylthio)Benzoic Acid 2-Piperidinoethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H25NO2S |
| Molecular Weight |
307.45 |
| CAS Registry Number |
67031-80-5 |
| SMILES |
C2=C(C(OCCN1CCCCC1)=O)C=CC=C2SCCC |
| InChI |
1S/C17H25NO2S/c1-2-13-21-16-8-6-7-15(14-16)17(19)20-12-11-18-9-4-3-5-10-18/h6-8,14H,2-5,9-13H2,1H3 |
| InChIKey |
PEHIRBVKWKSOOU-UHFFFAOYSA-N |
|