Basic information
- CAS
33887-07-9- Standard SMILES
CCN(CC)C(C(=O)NCc1ccccc1)c1ccccc1.Cl- InChIKey
IFXUCTHPAKHUOC-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O
- Average molar mass
- 332.9 g/mol
- Monoisotopic mass
- 332.1655411
Names & identifiers
- Preferred name
- N-Benzyl-2-(diethylamino)-2-phenylethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- N-benzyl-2-(diethylamino)-2-phenylacetamide;hydrochloride
Names & synonyms
DTXSID3095547333887-07-9N-Benzyl-2-(diethylamino)-2-phenylethanimidic acid--hydrogen chloride (1/1)RefChem:1091573DTXCID801383467N-Benzyl-2-(diethylamino)-2-phenylacetamide hydrochlorideAcetamide, N-benzyl-2-(diethylamino)-2-phenyl-, monohydrochlorideBenzeneacetamide, alpha-(diethylamino)-N-(phenylmethyl)-, monohydrochlorideN-Benzyl(diethylamino)(phenyl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
33887-07-9- PubChem CID
- 214715
- DTXSID
DTXSID30955473
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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