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Basic information
- CAS
63939-01-5- Standard SMILES
CCCOC(CC)C[N+](C)(C)C.[Cl-]- InChIKey
LLYSGUKPZQZUTD-UHFFFAOYSA-M- Molecular formula
- C10H24ClNO
- Average molar mass
- 209.761 g/mol
- Monoisotopic mass
- 209.15464207
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-2-propoxybutan-1-aminium chloride
- IUPAC
- N,N,N-Trimethyl-2-propoxybutan-1-aminium chloride
Database identifiers
- CAS
63939-01-5- PubChem CID
- 115403
- DTXSID
DTXSID10981270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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