Basic information
- CAS
77791-44-7- Standard SMILES
CN(CCOc1ccccc1)C(=O)C[NH+]1CCCCC1.[Cl-]- InChIKey
NYBSLGKKPPOERY-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O2
- Average molar mass
- 312.83 g/mol
- Monoisotopic mass
- 312.1604557
Names & identifiers
- Preferred name
- N-Methyl-N-(2-phenoxyethyl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)
- IUPAC
- N-methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride
Names & synonyms
77791-44-7DTXSID90998987N-Methyl-N-(2-phenoxyethyl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/1)RefChem:1091924DTXCID101425965C 6574N-Methyl-N-(2-phenoxyethyl)-2-(piperidino)acetamide hydrochlorideACETAMIDE, N-METHYL-N-(2-PHENOXYETHYL)-2-(PIPERIDINO)-, HYDROCHLORIDE
Database identifiers
- CAS
77791-44-7- PubChem CID
- 53759
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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