Benzyl alcohol, p-chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)-, hydrochloride
Basic information
- CAS
88838-11-3- Standard SMILES
C[NH+](CCc1ccccc1)CCC(O)c1ccc(Cl)cc1.[Cl-]- InChIKey
DYXCORAHUFMWEV-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO
- Average molar mass
- 340.3 g/mol
- Monoisotopic mass
- 339.1156697
Names & identifiers
- Preferred name
- Benzyl alcohol, p-chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)-, hydrochloride
- IUPAC
- [3-(4-chlorophenyl)-3-hydroxypropyl]-methyl-(2-phenylethyl)azanium chloride
Names & synonyms
Benzyl alcohol, p-chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)-, hydrochloride88838-11-3p-Chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)benzyl alcohol hydrochlorideBenzenemethanol, 4-chloro-alpha-(2-((1-methyl-2-phenylethyl)amino)ethyl)-, hydrochlorideRefChem:328625
Database identifiers
- CAS
88838-11-3- PubChem CID
- 55882
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 272
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Compound notes
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