Ammonium, (3-benziloyloxypropyl)dimethylethyl-, chloride
Basic information
- CAS
64048-35-7- Standard SMILES
CC[N+](C)(C)CCCOC(=O)C(O)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
OTJOZBNDDQBXQC-UHFFFAOYSA-M- Molecular formula
- C21H28ClNO3
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1757714
Names & identifiers
- Preferred name
- Ammonium, (3-benziloyloxypropyl)dimethylethyl-, chloride
- IUPAC
- ethyl-[3-(2-hydroxy-2,2-diphenylacetyl)oxypropyl]-dimethylazanium chloride
Names & synonyms
Benzilyloxypropyldimethylethylammonium chloride64048-35-7AMMONIUM, (3-BENZILOYLOXYPROPYL)DIMETHYLETHYL-, CHLORIDE1-Propanaminium, N-ethyl-3-((hydroxydiphenylacetyl)oxy)-N,N-dimethyl-, chlorideRefChem:318853DTXSID30982269N-Ethyl-3-{[hydroxy(diphenyl)acetyl]oxy}-N,N-dimethylpropan-1-aminium chlorideN-Ethyl-3-{[hydroxydi(phenyl)acetyl]oxy}-N,N-dimethylpropan-1-aminium chloride
Database identifiers
- CAS
64048-35-7- PubChem CID
- 46766
- DTXSID
DTXSID30982269
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 391
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Related reactions
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Compound notes
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