Basic information
- CAS
101651-43-8- Standard SMILES
CC(COc1ccccc1)NC(=O)C[NH+]1CCCCC1C.[Cl-]- InChIKey
BGHSPWKTZHPIJI-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1761058
Names & identifiers
- Preferred name
- Acetamide, N-(1-phenoxy-2-propyl)-2-(2-methylpiperidino)-, hydrochloride
- IUPAC
- 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide chloride
Names & synonyms
101651-43-8ACETAMIDE, N-(1-PHENOXY-2-PROPYL)-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDERefChem:1075314C 2116N-(1-Phenoxy-2-propyl)-2-(2-methoxypiperidino)acetamide hydrochlorideAcetamide, 2-(2-methylpiperidino)-N-(1-phenoxy-2-propyl)-, hydrochloride2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide;chloride2-Methyl-1-{2-oxo-2-[(1-phenoxy-2-propanyl)amino]ethyl}piperidinium chloride2-(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-N-(1-phenoxypropan-2-y l)acetamide chloride
Database identifiers
- CAS
101651-43-8- PubChem CID
- 58599
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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