Basic information
- CAS
16283-49-1- Standard SMILES
CC(CN(C)C)C(=NC(=O)Cc1ccccc1)c1ccccc1.Cl- InChIKey
OKTHJEGGKWMTAG-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- N-(alpha-(1-(Dimethylamino)-1-methylethyl)benzilidene)-2-phenylacetamide monohydrochloride
- IUPAC
- N-[3-(dimethylamino)-2-methyl-1-phenylpropylidene]-2-phenylacetamide;hydrochloride
Names & synonyms
N-(alpha-(1-(Dimethylamino)-1-methylethyl)benzilidene)-2-phenylacetamide monohydrochloride16283-49-1Acetamide, N-(alpha-(1-(dimethylamino)-1-methylethyl)benzilidene)-2-phenyl-, monohydrochloride
Database identifiers
- CAS
16283-49-1- PubChem CID
- 27792
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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