Basic information
- CAS
6849-01-0- Standard SMILES
CCC(=O)OC1(c2ccccc2)CCN(CCCc2ccccc2)CC1.Cl- InChIKey
FVMIJDGVKFWJIY-UHFFFAOYSA-N- Molecular formula
- C23H30ClNO2
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.1965069
Names & identifiers
- Preferred name
- 4-Piperidinol, 4-phenyl-1-(3-phenylpropyl)-, propionate (ester), hydrochloride
- IUPAC
- [4-phenyl-1-(3-phenylpropyl)piperidin-4-yl] propanoate;hydrochloride
Names & synonyms
4-Phenyl-1-(3-phenylpropyl)-4-piperidinol propionate hydrochloride4-Piperidinol, 4-phenyl-1-(3-phenylpropyl)-, propionate (ester), hydrochloride6849-01-0DTXSID70218599Hydrochloride of 1-(3-phenylpropyl)-4-phenyl-4-propionyloxypiperidinePropionic acid, 4-phenyl-1-(3-phenylpropyl)-4-piperidyl ester, hydrochlorideRefChem:295858DTXCID701410904-Phenyl-1-(3-phenylpropyl)piperidin-4-yl propanoate--hydrogen chloride (1/1)
Database identifiers
- CAS
6849-01-0- PubChem CID
- 201797
- DTXSID
DTXSID70218599
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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