Basic information
- CAS
102207-85-2- Standard SMILES
CC[NH+](CC)CCN(CC(=O)Nc1c(C)cccc1C)C(C)=O.[Cl-]- InChIKey
SRCFUBLXLKFLAE-UHFFFAOYSA-N- Molecular formula
- C18H30ClN3O2
- Average molar mass
- 355.9 g/mol
- Monoisotopic mass
- 355.2026549
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(N'-(2-(diethylamino)ethyl)acetamido)-, hydrochloride
- IUPAC
- 2-[acetyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride
Names & synonyms
102207-85-2C 31502-(N'-(2-(Diethylamino)ethyl)acetamido)-2',6'-acetoxylidide hydrochloride2',6'-ACETOXYLIDIDE, 2-(N'-(2-(DIETHYLAMINO)ETHYL)ACETAMIDO)-, HYDROCHLORIDERefChem:2410772-[ACETYL-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]AMINO]ETHYL-DIETHYL-AZA NIUM CHLORIDE2-[acetyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride
Database identifiers
- CAS
102207-85-2- PubChem CID
- 59248
Properties
Computed structural properties
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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