Basic information
- CAS
77791-40-3- Standard SMILES
Cc1cc(C)c(OCCN(C)C(=O)C[NH+]2CCCCC2C)c(C)c1.[Cl-]- InChIKey
CMBXVUJAEJYVAZ-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2O2
- Average molar mass
- 368.9 g/mol
- Monoisotopic mass
- 368.223056
Names & identifiers
- Preferred name
- Acetamide, N-(2-mesityloxyethyl)-N-methyl-2-(2-methylpiperidino)-, hydrochloride
- IUPAC
- N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide chloride
Names & synonyms
C 206177791-40-3N-(2-Mesityloxyethyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochlorideACETAMIDE, N-(2-MESITYLOXYETHYL)-N-METHYL-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDERefChem:315108
Database identifiers
- CAS
77791-40-3- PubChem CID
- 53751
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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