Identification
| Name |
3-(2-Benzylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |
| Synonyms |
3-(2-Benzyl-1-Piperidyl)Propyl Benzoate Hydrochloride; Benzoic Acid 3-(2-Benzyl-1-Piperidinyl)Propyl Ester Hydrochloride; Benzoic Acid 3-(2-Benzyl-1-Piperidyl)Propyl Ester Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H28ClNO2 |
| Molecular Weight |
373.92 |
| CAS Registry Number |
78219-41-7 |
| SMILES |
[H+].C3=C(CC1N(CCCC1)CCCOC(=O)C2=CC=CC=C2)C=CC=C3.[Cl-] |
| InChI |
1S/C22H27NO2.ClH/c24-22(20-12-5-2-6-13-20)25-17-9-16-23-15-8-7-14-21(23)18-19-10-3-1-4-11-19;/h1-6,10-13,21H,7-9,14-18H2;1H |
| InChIKey |
BGMBYTGYFXQDLQ-UHFFFAOYSA-N |
|