Basic information
- CAS
101651-38-1- Standard SMILES
CC(Cc1ccccc1)NC(=O)C[NH+]1CCCCC1C.[Cl-]- InChIKey
CUTJVQJEVIBCPM-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O
- Average molar mass
- 310.9 g/mol
- Monoisotopic mass
- 310.1811912
Names & identifiers
- Preferred name
- 2-(2-Methylpiperidin-1-yl)-N-(1-phenylpropan-2-yl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide chloride
Names & synonyms
101651-38-1DTXSID309064252-(2-Methylpiperidin-1-yl)-N-(1-phenylpropan-2-yl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1060916DTXCID401335523C 2089N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochlorideACETAMIDE, 2-(2-METHYLPIPERIDINO)-N-(1-PHENYL-2-PROPYL)-, HYDROCHLORIDE
Database identifiers
- CAS
101651-38-1- PubChem CID
- 58592
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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