Basic information
- Standard SMILES
CC(C)Oc1ccccc1OCCNC(C)(C)Cc1c[nH]c2ccccc12.Cl- InChIKey
OUPMCXKUHKRNNM-UHFFFAOYSA-N- Molecular formula
- C23H31ClN2O2
- Average molar mass
- 403 g/mol
Names & identifiers
- Preferred name
- [2-(1H-indol-3-yl)-1,1-dimethylethyl]{2-[2-(prop-2-yloxy)phenoxy]ethyl}amine hydrochloride
- IUPAC
- 1-(1H-indol-3-yl)-2-methyl-N-[2-(2-propan-2-yloxyphenoxy)ethyl]propan-2-amine;hydrochloride
Names & synonyms
SCHEMBL9267898OUPMCXKUHKRNNM-UHFFFAOYSA-N[2-(1H-indol-3-yl)-1,1-dimethylethyl]{2- [2-(prop-2-yloxy)phenoxy]ethyl}amine hydrochloride
Database identifiers
- PubChem CID
- 67809332
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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