Basic information
- CAS
503-34-4- Standard SMILES
C=CC[N+](C)(C)C.[OH-]- InChIKey
JHNLSXMXTIQPSC-UHFFFAOYSA-M- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- N,N,N-Trimethylprop-2-en-1-aminium hydroxide
- IUPAC
- trimethyl(prop-2-enyl)azanium hydroxide
Names & synonyms
n,n,n-trimethylprop-2-en-1-aminium hydroxide503-34-4DTXSID40964571RefChem:1090360DTXCID601392264Trimethylallylammonium hydroxideHomoneurineAllyltrimethylammonium hydroxideAMMONIUM, TRIMETHYLALLYL-, HYDROXIDE2-Propen-1-aminium, N,N,N-trimethyl-, hydroxideSCHEMBL1075223
Database identifiers
- CAS
503-34-4- PubChem CID
- 10424
- DTXSID
DTXSID40964571
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 59.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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