Basic information
- Standard SMILES
Cc1[nH]c2ccc(Cl)cc2c1CC(C)(C)NCCOc1ccccc1OCC(C)C.Cl- InChIKey
PTDXVWQQGGTCKS-UHFFFAOYSA-N- Molecular formula
- C25H34Cl2N2O2
- Average molar mass
- 465.5 g/mol
Names & identifiers
- Preferred name
- [2-(5-chloro-2-methyl-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
- IUPAC
- 1-(5-chloro-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine;hydrochloride
Names & synonyms
SCHEMBL9265421PTDXVWQQGGTCKS-UHFFFAOYSA-N[2-(5-chloro-2-methyl-1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(2-methylprop-1-yloxy)phenoxy]ethyl}amine hydrochloride
Database identifiers
- PubChem CID
- 19919930
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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