Basic information
- CAS
32102-35-5- Standard SMILES
CSc1ccccc1C(C)(OCC[NH+](C)C)c1ccccc1.[Cl-]- InChIKey
APJVGFONGLWNMC-UHFFFAOYSA-N- Molecular formula
- C19H26ClNOS
- Average molar mass
- 351.9 g/mol
- Monoisotopic mass
- 351.1423633
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)-, hydrochloride
- IUPAC
- dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azanium chloride
Names & synonyms
Ethylamine, N,N-dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)-, hydrochloride32102-35-51-Phenyl-1-(2-methylthiophenyl)-1-(2-dimethylaminoethoxy)ethane hydrochlorideN,N-Dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)ethylamine HClRefChem:345179
Database identifiers
- CAS
32102-35-5- PubChem CID
- 36063
Properties
Computed structural properties
- Topological polar surface area
- 39 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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