Basic information
- CAS
77791-53-8- Standard SMILES
CCCCOc1ccc(NC(=O)C[NH+]2CCCCC2)cc1.[Cl-]- InChIKey
PEGVBQKZGCQJDN-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1761058
Names & identifiers
- Preferred name
- N-(4-Butoxyphenyl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)
- IUPAC
- N-(4-butoxyphenyl)-2-piperidin-1-ium-1-ylacetamide chloride
Names & synonyms
77791-53-8DTXSID10998989N-(4-Butoxyphenyl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)RefChem:1091259DTXCID501425967C 31254'-Butoxy-2-piperidinoacetanilide, hydrochlorideACETANILIDE, 4'-BUTOXY-2-PIPERIDINO-, HYDROCHLORIDE
Database identifiers
- CAS
77791-53-8- PubChem CID
- 53763
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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