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Basic information
- CAS
60634-52-8- Standard SMILES
C[NH+](C)CCOc1ccc(Cl)cc1Cc1ccccc1.[Cl-]- InChIKey
CJEWMAIMUOBKRZ-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2NO
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 325.1000197
Names & identifiers
- Preferred name
- 2-(2-Benzyl-4-chlorophenoxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(2-benzyl-4-chlorophenoxy)ethyl-dimethylazanium chloride
Names & synonyms
60634-52-8DTXSID709760662-(2-Benzyl-4-chlorophenoxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1060835DTXCID401403447ETHYLAMINE, beta-(o-BENZYL-p-CHLOROPHENOXY)-N,N-DIMETHYL-, HYDROCHLORIDELilly 01780
Database identifiers
- CAS
60634-52-8- PubChem CID
- 43377
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
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Compound notes
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