2',6'-Acetoxylidide, 2-(benzyl(3-(diethylamino)propyl)amino)-, dihydrochloride
Basic information
- CAS
77966-75-7- Standard SMILES
CC[NH+](CC)CCC[NH+](CC(=O)Nc1c(C)cccc1C)Cc1ccccc1.[Cl-].[Cl-]- InChIKey
FJVGRUKYDSCGPG-UHFFFAOYSA-N- Molecular formula
- C24H37Cl2N3O
- Average molar mass
- 454.5 g/mol
- Monoisotopic mass
- 453.2313682
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(benzyl(3-(diethylamino)propyl)amino)-, dihydrochloride
- IUPAC
- benzyl-[3-(diethylazaniumyl)propyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]azanium dichloride
Names & synonyms
2',6'-ACETOXYLIDIDE, 2-(BENZYL(3-(DIETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE77966-75-7RefChem:1058603C 53542-(Benzyl(3-(diethylamino)propyl)amino)-2',6'-acetoxylidide dihydrochloride
Database identifiers
- CAS
77966-75-7- PubChem CID
- 53941
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…