Basic information
- Standard SMILES
Cl.O=C(OCc1ccccc1)[C@@H]1CCCN1- InChIKey
NEDMOHHWRPHBAL-MERQFXBCSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.08695643
Names & identifiers
- Preferred name
- Proline benzyl ester hydrochloride
- IUPAC
- benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
Names & synonyms
proline benzyl ester hydrochlorideRefChem:930022L-Proline benzyl ester hydrochlorideH-Pro-OBzl.HClL-PROLINE BENZYL ESTER HClProline, phenylmethyl ester, hydrochloride(S)-benzyl pyrrolidine-2-carboxylate hydrochloridebenzyl (2S)-pyrrolidine-2-carboxylate hydrochlorideh-pro-obzlMFCD00039002benzyl (2S)-pyrrolidine-2-carboxylate;hydrochlorideM02957
Show more names
phenylmethyl (2S)pyrrolidine-2-carboxylate, chlorideNSC-71043Pro-OBzl.HClPro-OBn.HClHCl H-Pro-OBzlL-Pro-OBzl.HClH-Pro-OBn-HClH-Pro-OBn.HCl
Database identifiers
- CAS
16652-71-4- PubChem CID
- 2733413
- DTXSID
DTXSID001347023- UNII
- ZK3TE62WVS
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
159 records
Linked notes
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