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Basic information
- CAS
363-42-8- Standard SMILES
Cc1cccc(C)c1OC(C)C[N+](C)(C)C.O.[Cl-]- InChIKey
SVXVIKZOYQPPAH-UHFFFAOYSA-M- Molecular formula
- C14H26ClNO2
- Average molar mass
- 275.81 g/mol
- Monoisotopic mass
- 275.1652068
Names & identifiers
- Preferred name
- Methylxylocholine
- IUPAC
- 2-(2,6-dimethylphenoxy)propyl-trimethylazanium;chloride;hydrate
- English name
- methylxylocholine
- Molecular formula
- C14H26ClNO2
- Molecular weight
- 275.81474
Names & synonyms
MethylxylocholineBeta-methyl-TM 10SKF 6890ATrimethyl(2-(2,6-xylyloxy)propyl)ammoniumRefChem:158357Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate363-42-8beta-MethylxylocholineCompound 6890beta-TM10beta-TM 10 chlorideCTM 10
Show more names
SKF 6890DTXSID50957671SK&F 6890A2-(2,6-dimethylphenoxy)propyl-trimethylazanium;chloride;hydrate1-Propanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride, hydrateAMMONIUM, (2-(2,6-DIMETHYLPHENOXY)PROPYL)TRIMETHYL-, CHLORIDE, MONOHYDRATE(2(2,6-dimethylphenoxy)-propyl)-trimethylammonium chloride mono-hydrateAmmonium chloride, trimethyl[2-(2',6'-xylyloxy)propyl]-, monohydrate
Database identifiers
- CAS
363-42-8- PubChem CID
- 9693
- DTXSID
DTXSID50957671
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 10.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 199
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
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Compound notes
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