Identification
| Name |
3-(2-Phenylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |
| Synonyms |
3-(2-Phenyl-1-Piperidyl)Propyl Benzoate Hydrochloride; Benzoic Acid 3-(2-Phenyl-1-Piperidinyl)Propyl Ester Hydrochloride; Benzoic Acid 3-(2-Phenyl-1-Piperidyl)Propyl Ester Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H26ClNO2 |
| Molecular Weight |
359.89 |
| CAS Registry Number |
78219-47-3 |
| SMILES |
[H+].C3=C(C1N(CCCC1)CCCOC(=O)C2=CC=CC=C2)C=CC=C3.[Cl-] |
| InChI |
1S/C21H25NO2.ClH/c23-21(19-12-5-2-6-13-19)24-17-9-16-22-15-8-7-14-20(22)18-10-3-1-4-11-18;/h1-6,10-13,20H,7-9,14-17H2;1H |
| InChIKey |
RUWAWIUBAKPZPB-UHFFFAOYSA-N |
|