Basic information
- CAS
77791-37-8- Standard SMILES
CCN(C(=O)C[NH+]1CCCCC1C)C(C)COc1ccc(C)cc1C.[Cl-]- InChIKey
SMVYEAZVFPJSDQ-UHFFFAOYSA-N- Molecular formula
- C21H35ClN2O2
- Average molar mass
- 383 g/mol
- Monoisotopic mass
- 382.2387061
Names & identifiers
- Preferred name
- Acetamide, N-ethyl-2-(2-methylpiperidino)-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride
- IUPAC
- N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-(2-methylpiperidin-1-ium-1-yl)acetamide chloride
Names & synonyms
C 2103N-Ethyl-2-(2-methylpiperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride77791-37-8Acetamide, N-ethyl-2-(2-methylpiperidino)-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochlorideRefChem:315574
Database identifiers
- CAS
77791-37-8- PubChem CID
- 53747
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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