Benzeneacetamide, N-(3-(diethylamino)-2-hydroxypropyl)-alpha-phenyl-, monohydrochloride
Basic information
- CAS
87415-93-8- Standard SMILES
CC[NH+](CC)CC(O)CNC(=O)C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
NLZBJSRGVKZCBW-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O2
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1917559
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(3-(diethylamino)-2-hydroxypropyl)-alpha-phenyl-, monohydrochloride
- IUPAC
- [3-[(2,2-diphenylacetyl)amino]-2-hydroxypropyl]-diethylazanium chloride
Names & synonyms
87415-93-8N-(2-Hydroxy-3-diethylaminopropyl)diphenylacetamide hydrochlorideBenzeneacetamide, N-(3-(diethylamino)-2-hydroxypropyl)-alpha-phenyl-, monohydrochlorideN-(3-(Diethylamino)-2-hydroxypropyl)-alpha-phenylbenzeneacetamide monohydrochlorideRefChem:324081
Database identifiers
- CAS
87415-93-8- PubChem CID
- 55706
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 354
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…