Ammonium, (2-(2-(p-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate
Basic information
- CAS
97051-53-1- Standard SMILES
CC[N+](CC)(CC)CCNC(=O)COc1ccc(OC(=O)N(C)C)cc1.[I-]- InChIKey
JRIRJSKSNKYNQR-UHFFFAOYSA-N- Molecular formula
- C19H32IN3O4
- Average molar mass
- 493.4 g/mol
- Monoisotopic mass
- 493.14375
Names & identifiers
- Preferred name
- Ammonium, (2-(2-(p-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate
- IUPAC
- 2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethylazanium iodide
Names & synonyms
Ammonium, (2-(2-(p-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate97051-53-1(2-(2-(p-Hydroxyphenoxy)acetamido)ethyl)triethylammonium iodide dimethylcarbamateEthanaminium, 2-((4-((dimethylamino)carbonyloxy)phenoxy)acetylamino)-N,N,N-triethyl-, iodideDTXSID80242688RefChem:318730DTXCID101651792-(2-{4-[(Dimethylcarbamoyl)oxy]phenoxy}acetamido)-N,N,N-triethylethan-1-aminium iodide
Database identifiers
- CAS
97051-53-1- PubChem CID
- 13416865
- DTXSID
DTXSID80242688
Properties
Computed structural properties
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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