2',6'-Acetoxylidide, 2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride
Basic information
- CAS
77966-78-0- Standard SMILES
CC[NH+](CC)CC[NH+](CC(=O)Nc1c(C)cccc1C)Cc1ccc(Cl)cc1.[Cl-].[Cl-]- InChIKey
PEWINSZXJADESH-UHFFFAOYSA-N- Molecular formula
- C23H34Cl3N3O
- Average molar mass
- 474.9 g/mol
- Monoisotopic mass
- 473.176746
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride
- IUPAC
- (4-chlorophenyl)methyl-[2-(diethylazaniumyl)ethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]azanium dichloride
Names & synonyms
2',6'-Acetoxylidide, 2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride77966-78-0RefChem:1058606C 53632-(p-Chlorobenzyl(2-(diethylamino)ethyl)amino)-2',6'-acetoxylidide dihydrochloride
Database identifiers
- CAS
77966-78-0- PubChem CID
- 53945
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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