Basic information
- CAS
34944-00-8- Standard SMILES
CC[NH+](CC)CCOC1(C)C(=O)N(Cc2ccccc2)c2ccccc21.[Cl-]- InChIKey
MYQUKYMKNUUWSS-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O2
- Average molar mass
- 388.9 g/mol
- Monoisotopic mass
- 388.1917559
Names & identifiers
- Preferred name
- 2-Indolinone, 1-benzyl-3-(2-(diethylamino)ethoxy)-3-methyl-, hydrochloride
- IUPAC
- 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride
Names & synonyms
1-Benzyl-3-(2-(diethylamino)ethoxy)-3-methyl-2-indolinone hydrochloride34944-00-82-INDOLINONE, 1-BENZYL-3-(2-(DIETHYLAMINO)ETHOXY)-3-METHYL-, HYDROCHLORIDE2H-Indol-2-one, 3-(2-(diethylamino)ethoxy)-1,3-dihydro-3-methyl-1-(phenylmethyl)-, HClRefChem:262080
Database identifiers
- CAS
34944-00-8- PubChem CID
- 37006
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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