Basic information
- CAS
26753-13-9- Standard SMILES
C[N+](C)(C)Cc1cccc(O)c1.[I-]- InChIKey
JQCCFIRAYSYSCK-UHFFFAOYSA-N- Molecular formula
- C10H16INO
- Average molar mass
- 293.14 g/mol
- Monoisotopic mass
- 293.02766
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxybenzyl)trimethyl-, iodide
- IUPAC
- (3-hydroxyphenyl)methyl-trimethylazanium iodide
Names & synonyms
(m-Hydroxybenzyl)trimethylammonium iodide3-Hydroxybenzyldimethylamine methiodideAmmonium, (m-hydroxybenzyl)trimethyl-, iodideBenzenemethanaminium, 3-hydroxy-N,N,N-trimethyl-, iodide26753-13-9RefChem:318994phenol, 3-(N,N,N-trimethylammonio)methyl-, iodide-
Database identifiers
- CAS
26753-13-9- PubChem CID
- 213583
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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