Basic information
- CAS
55792-08-0- Standard SMILES
CCOc1ccccc1NC(=O)OCC[NH+]1CCCCC1.[Cl-]- InChIKey
JPRLSKZIYZKHMZ-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O3
- Average molar mass
- 328.83 g/mol
- Monoisotopic mass
- 328.1553704
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)ethyl hydrogen (2-ethoxyphenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- 2-piperidin-1-ium-1-ylethyl N-(2-ethoxyphenyl)carbamate chloride
Names & synonyms
55792-08-0DTXSID109711762-(Piperidin-1-yl)ethyl hydrogen (2-ethoxyphenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1062010DTXCID401398692(2-Ethoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochlorideCarbamic acid, (2-ethoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
Database identifiers
- CAS
55792-08-0- PubChem CID
- 41584
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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