Basic information
- CAS
106360-45-6- Standard SMILES
CCOC(=O)c1ccc(NC(=O)C[NH+]2CCCCC2)cc1.[Cl-]- InChIKey
IQPRZLTVPYEAAU-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2O3
- Average molar mass
- 326.82 g/mol
- Monoisotopic mass
- 326.1397203
Names & identifiers
- Preferred name
- Benzoic acid, p-(2-piperidinoacetamido)-, ethyl ester, hydrochloride
- IUPAC
- ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride
Names & synonyms
p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride106360-45-6Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochlorideBENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDERefChem:327817SA7ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate;chloride
Database identifiers
- CAS
106360-45-6- PubChem CID
- 60138
Properties
Computed structural properties
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…