Basic information
- CAS
67032-26-2- Standard SMILES
CC(COC(=O)c1ccccc1)[NH2+]C1CCCC1.[Cl-]- InChIKey
QYNKHKRIWBDESU-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO2
- Average molar mass
- 283.79 g/mol
- Monoisotopic mass
- 283.1339066
Names & identifiers
- Preferred name
- Benzoic acid, 2-(cyclopentylamino)propyl ester, hydrochloride
- IUPAC
- 1-benzoyloxypropan-2-yl(cyclopentyl)azanium chloride
Names & synonyms
BENZOIC ACID, 2-(CYCLOPENTYLAMINO)PROPYL ESTER, HYDROCHLORIDE67032-26-2RefChem:1078967NSC 119580
Database identifiers
- CAS
67032-26-2- PubChem CID
- 49008
Properties
Computed structural properties
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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