Basic information
- CAS
33887-08-0- Standard SMILES
CCN(CC)C(C(=O)NCc1ccc(Cl)cc1)c1ccccc1.Cl- InChIKey
YTMIOYTVWWMJFZ-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.1265688
Names & identifiers
- Preferred name
- Acetamide, N-(p-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochloride
- IUPAC
- N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide;hydrochloride
Names & synonyms
N-(p-Chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride33887-08-0Acetamide, N-(p-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochlorideBenzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochlorideRefChem:315523Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride (9CI)DTXSID90955474N-[(4-Chlorophenyl)methyl](diethylamino)(phenyl)ethanimidic acid--hydrogen chloride (1/1)N-[(4-Chlorophenyl)methyl]-2-(diethylamino)-2-phenylethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
33887-08-0- PubChem CID
- 214717
- DTXSID
DTXSID90955474
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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