Identification
| Name |
3-(2-Phenethylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |
| Synonyms |
3-(2-Phenethyl-1-Piperidyl)Propyl Benzoate Hydrochloride; Benzoic Acid 3-(2-Phenethyl-1-Piperidinyl)Propyl Ester Hydrochloride; Benzoic Acid 3-(2-Phenethyl-1-Piperidyl)Propyl Ester Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H30ClNO2 |
| Molecular Weight |
387.95 |
| CAS Registry Number |
78219-45-1 |
| SMILES |
[H+].C3=C(C(OCCCN2C(CCC1=CC=CC=C1)CCCC2)=O)C=CC=C3.[Cl-] |
| InChI |
1S/C23H29NO2.ClH/c25-23(21-12-5-2-6-13-21)26-19-9-18-24-17-8-7-14-22(24)16-15-20-10-3-1-4-11-20;/h1-6,10-13,22H,7-9,14-19H2;1H |
| InChIKey |
NSTHKUHNWFVDDL-UHFFFAOYSA-N |
|