Identification
Name |
3-(Diethylamino)Propyl 2-(Propylthio)Benzoate |
Synonyms |
2-(Propylthio)Benzoic Acid 3-Diethylaminopropyl Ester; O-(Propylthio)Benzoic Acid 3-(Diethylamino)Propyl Ester; Benzoic Acid, O-(Propylthio)-, 3-(Diethylamino)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H27NO2S |
Molecular Weight |
309.47 |
CAS Registry Number |
67031-79-2 |
SMILES |
C1=CC=CC(=C1SCCC)C(OCCCN(CC)CC)=O |
InChI |
1S/C17H27NO2S/c1-4-14-21-16-11-8-7-10-15(16)17(19)20-13-9-12-18(5-2)6-3/h7-8,10-11H,4-6,9,12-14H2,1-3H3 |
InChIKey |
NSYLWPKUALIHIS-UHFFFAOYSA-N |
|