Basic information
- CAS
63938-64-7- Standard SMILES
CC(C)C[NH+](CCc1c[nH]c2ccccc12)CC(C)C.[Cl-]- InChIKey
YGRUUPMNHDXIMV-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2
- Average molar mass
- 308.9 g/mol
- Monoisotopic mass
- 308.2019266
Names & identifiers
- Preferred name
- Indole, 3-(2-(diisobutylamino)ethyl)-, monohydrochloride
- IUPAC
- 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride
Names & synonyms
3-(2-(Diisobutylamino)ethyl)indole monohydrochloride63938-64-7INDOLE, 3-(2-(DIISOBUTYLAMINO)ETHYL)-, MONOHYDROCHLORIDERefChem:349213
Database identifiers
- CAS
63938-64-7- PubChem CID
- 45596
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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