Basic information
- CAS
55792-07-9- Standard SMILES
COc1ccc(NC(=O)OCC[NH+]2CCCCC2)cc1.[Cl-]- InChIKey
TUOUDLYNZDNUTK-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O3
- Average molar mass
- 314.81 g/mol
- Monoisotopic mass
- 314.1397203
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)ethyl (4-methoxyphenyl)carbamate--hydrogen chloride (1/1)
- IUPAC
- 2-piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate chloride
Names & synonyms
55792-07-9DTXSID509711752-(Piperidin-1-yl)ethyl (4-methoxyphenyl)carbamate--hydrogen chloride (1/1)RefChem:1061997DTXCID701398691(4-Methoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochlorideCarbamic acid, (4-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
Database identifiers
- CAS
55792-07-9- PubChem CID
- 41582
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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