Basic information
- Standard SMILES
CN(C)C(=O)Oc1ccc([N+](C)(C)C)cc1.[I-]- InChIKey
XERZLLGSLJAOSR-UHFFFAOYSA-M- Molecular formula
- C12H19IN2O2
- Average molar mass
- 350.2 g/mol
- Monoisotopic mass
- 350.04912585
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)
- IUPAC
- [4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide
- English name
- (p-Hydroxyphenyl)trimethylammonium iodide dimethyl carbamate (ester)
- Molecular formula
- C12H19IN2O2
- Molecular weight
- 350.2
Names & synonyms
(p-Hydroxyphenyl)trimethylammonium iodide dimethyl carbamate (ester)101710-55-8AMMONIUM, (p-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester)RefChem:319081[4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide4-[(dimethylcarbamoyl)oxy]-n,n,n-trimethylanilinium iodideDTXSID60906519
Database identifiers
- CAS
101710-55-8- PubChem CID
- 58744
- DTXSID
DTXSID60906519
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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