Basic information
- CAS
501-22-4- Standard SMILES
C[N+](C)(C)CCc1cccc(O)c1.[OH-]- InChIKey
ZFPCVTISBCCLRQ-UHFFFAOYSA-N- Molecular formula
- C11H19NO2
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.14157885
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenethyl)trimethyl-, hydroxide
- IUPAC
- 2-(3-hydroxyphenyl)ethyl-trimethylazanium hydroxide
Names & synonyms
Leptodactylin(m-Hydroxyphenethyl)trimethylammonium hydroxide501-22-4AMMONIUM, (m-HYDROXYPHENETHYL)TRIMETHYL-, HYDROXIDEBenzeneethanaminium, 3-hydroxy-N,N,N-trimethyl-, hydroxideRefChem:318995Benzeneethanaminium, 3-hydroxy-N,N,N-trimethyl-, hydroxide (9CI)
Database identifiers
- CAS
501-22-4- PubChem CID
- 10385
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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