Basic information
- Standard SMILES
Cc1ccccc1OCC(O)CNC(C)(C)Cc1c[nH]c2ccc(Br)cc12.Cl- InChIKey
WKRIQHLVAZHITC-UHFFFAOYSA-N- Molecular formula
- C22H28BrClN2O2
- Average molar mass
- 467.8 g/mol
Names & identifiers
- Preferred name
- 1-[[2-(5-Bromo-3-indolyl)-1,1-dimethylethyl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride
- IUPAC
- 1-[[1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol;hydrochloride
Names & synonyms
WKRIQHLVAZHITC-UHFFFAOYSA-N1-[[2-(5-BROMO-3-INDOLYL)-1,1-DIMETHYLETHYL]AMINO]-3-(2-METHYLPHENOXY)-2-PROPANOL HYDROCHLORIDE
Database identifiers
- PubChem CID
- 12619653
Properties
Computed structural properties
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Linked notes
Loading…