Basic information
- Standard SMILES
CC(C)COc1ccccc1OCCNC(C)(C)Cc1c[nH]c2cc(O)ccc12.Cl- InChIKey
SFOISUBDLBFIPJ-UHFFFAOYSA-N- Molecular formula
- C24H33ClN2O3
- Average molar mass
- 433 g/mol
Names & identifiers
- Preferred name
- [2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
- IUPAC
- 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indol-6-ol;hydrochloride
Names & synonyms
SCHEMBL9272601SFOISUBDLBFIPJ-UHFFFAOYSA-N[2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
Database identifiers
- PubChem CID
- 19919923
Properties
Computed structural properties
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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