Basic information
- CAS
56338-85-3- Standard SMILES
CCC(=O)O[C@H]1CN(C)CC[C@H]1c1ccccc1.Cl- InChIKey
SIZIGJIODKEZCO-IODNYQNNSA-N- Molecular formula
- C15H22ClNO2
- Average molar mass
- 283.79 g/mol
- Monoisotopic mass
- 283.1339066
Names & identifiers
- Preferred name
- 3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-
- IUPAC
- [(3R,4S)-1-methyl-4-phenylpiperidin-3-yl] propanoate;hydrochloride
Names & synonyms
3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-56338-85-3DTXSID10204875cis-1-Methyl-4-phenyl-3-piperidinol propionate (ester) hydrochlorideRefChem:281919DTXCID40127366(3R,4S)-1-Methyl-4-phenylpiperidin-3-yl propanoate--hydrogen chloride (1/1)
Database identifiers
- CAS
56338-85-3- PubChem CID
- 3043899
- DTXSID
DTXSID10204875
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…