Basic information
- Standard SMILES
CO[C@@H]1CNCC[C@@H]1NC(=O)OCc1ccccc1.Cl- InChIKey
JXTLIVAHLBHZFN-JHEYCYPBSA-N- Molecular formula
- C14H21ClN2O3
- Average molar mass
- 300.78 g/mol
Names & identifiers
- Preferred name
- Benzyl cis(+/-)-[3-methoxypiperidin-4-yl]carbamate hydrochloride
- IUPAC
- benzyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate;hydrochloride
Names & synonyms
JXTLIVAHLBHZFN-JHEYCYPBSA-NBenzyl cis(+/-)-[3-methoxypiperidin-4-yl]carbamate hydrochloride
Database identifiers
- PubChem CID
- 86648698
Properties
Computed structural properties
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 280
Related reactions
14 records
Compound notes
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