Basic information
- CAS
67032-00-2- Standard SMILES
CC1CCCC[NH+]1CCCOC(=O)c1ccc(OCCc2ccccc2)cc1.[Cl-]- InChIKey
CIOAIWMQORCKKW-UHFFFAOYSA-N- Molecular formula
- C24H32ClNO3
- Average molar mass
- 418 g/mol
- Monoisotopic mass
- 417.2070716
Names & identifiers
- Preferred name
- 3-(2-Methylpiperidin-1-yl)propyl 4-(2-phenylethoxy)benzoate--hydrogen chloride (1/1)
- IUPAC
- 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-(2-phenylethoxy)benzoate chloride
Names & synonyms
67032-00-2DTXSID809859473-(2-Methylpiperidin-1-yl)propyl 4-(2-phenylethoxy)benzoate--hydrogen chloride (1/1)RefChem:1066572DTXCID901413136p-Phenethyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochlorideBENZOIC ACID, p-PHENETHYLOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
67032-00-2- PubChem CID
- 48971
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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