Basic information
- CAS
59836-76-9- Standard SMILES
CC(C)[NH+](CC(=O)N1CCc2ccccc21)C(C)C.[Cl-]- InChIKey
BBHBCMLPOBYSQN-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O
- Average molar mass
- 296.83 g/mol
- Monoisotopic mass
- 296.1655411
Names & identifiers
- Preferred name
- Indoline, 1-(diisopropylamino)acetyl-, hydrochloride
- IUPAC
- [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-di(propan-2-yl)azanium chloride
Names & synonyms
1-(Diisopropylamino)acetylindoline hydrochloride59836-76-92,3-Dihydro-1-(diisopropylamino)acetylindoline hydrochlorideINDOLINE, 1-(DIISOPROPYLAMINO)ACETYL-, HYDROCHLORIDE1H-Indole, 2,3-dihydro-1-((bis(1-methylethyl)amino)acetyl)-, monohydrochlorideRefChem:349358
Database identifiers
- CAS
59836-76-9- PubChem CID
- 43101
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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