Identification
Name |
3-(4-Phenethylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |
Synonyms |
3-(4-Phenethyl-1-Piperidyl)Propyl Benzoate Hydrochloride; Benzoic Acid 3-(4-Phenethyl-1-Piperidinyl)Propyl Ester Hydrochloride; Benzoic Acid 3-(4-Phenethyl-1-Piperidyl)Propyl Ester Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H30ClNO2 |
Molecular Weight |
387.95 |
CAS Registry Number |
78219-46-2 |
SMILES |
[H+].C3=C(C(OCCCN1CCC(CC1)CCC2=CC=CC=C2)=O)C=CC=C3.[Cl-] |
InChI |
1S/C23H29NO2.ClH/c25-23(22-10-5-2-6-11-22)26-19-7-16-24-17-14-21(15-18-24)13-12-20-8-3-1-4-9-20;/h1-6,8-11,21H,7,12-19H2;1H |
InChIKey |
LJJIMXAFNQYMBD-UHFFFAOYSA-N |
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