Basic information
- CAS
99690-01-4- Standard SMILES
CC(C[NH+](C)C)N(C(=O)c1ccccc1)c1ccccc1.[Cl-]- InChIKey
YFOLPCZWDYCDFA-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2O
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1498911
Names & identifiers
- Preferred name
- Benzanilide, N-(2-(dimethylamino)-1-methylethyl)-, hydrochloride
- IUPAC
- 2-(N-benzoylanilino)propyl-dimethylazanium chloride
Names & synonyms
N-(2-(Dimethylamino)-1-methylethyl)benzanilide hydrochlorideBENZANILIDE, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-, HYDROCHLORIDE99690-01-4RefChem:322737
Database identifiers
- CAS
99690-01-4- PubChem CID
- 57530
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…