Basic information
- CAS
59836-75-8- Standard SMILES
CCC[NH+](CCC)CC(=O)N1CCc2ccccc21.[Cl-]- InChIKey
IJLVGKVCWOUZGG-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O
- Average molar mass
- 296.83 g/mol
- Monoisotopic mass
- 296.1655411
Names & identifiers
- Preferred name
- Indoline, 1-(dipropylamino)acetyl-, hydrochloride
- IUPAC
- [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dipropylazanium chloride
Names & synonyms
INDOLINE, 1-(DIPROPYLAMINO)ACETYL-, HYDROCHLORIDE59836-75-8RefChem:10873711-(Dipropylamino)acetylindoline hydrochloride2,3-Dihydro-1-(dipropylamino)acetylindoline hydrochloride1H-Indole, 2,3-dihydro-1-((dipropylamino)acetyl)-, monohydrochloride
Database identifiers
- CAS
59836-75-8- PubChem CID
- 43099
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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