Basic information
- CAS
101710-53-6- Standard SMILES
CC[N+](CC)(CC)CCOC(=O)N(c1ccccc1)c1ccccc1.[I-]- InChIKey
FZZZZUCJAZQZGQ-UHFFFAOYSA-M- Molecular formula
- C21H29IN2O2
- Average molar mass
- 468.4 g/mol
- Monoisotopic mass
- 468.12738
Names & identifiers
- Preferred name
- Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate
- IUPAC
- 2-(diphenylcarbamoyloxy)ethyl-triethylazanium iodide
- English name
- Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate
- Molecular formula
- C21H29N2O2.I
- Molecular weight
- 468.372
Names & synonyms
101710-53-6AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, DIPHENYLCARBAMATE(2-Hydroxyethyl)triethylammonium iodide diphenylcarbamateRefChem:318808S 762-(diphenylcarbamoyloxy)ethyl-triethylazanium;iodideDTXSID409065172-[(Diphenylcarbamoyl)oxy]-N,N,N-triethylethan-1-aminium iodideEthanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N,N,N-triethyl-, iodide (1:1)2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide
Database identifiers
- CAS
101710-53-6- PubChem CID
- 58740
- DTXSID
DTXSID40906517
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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