Basic information
- CAS
101710-73-0- Standard SMILES
C=CCCCCCCCCC(=O)NCC[N+](C)(C)C.[I-]- InChIKey
QBNRCOPGPLBNEP-UHFFFAOYSA-N- Molecular formula
- C16H33IN2O
- Average molar mass
- 396.35 g/mol
- Monoisotopic mass
- 396.16376
Names & identifiers
- Preferred name
- Ammonium, (2-(10-undecenamido)ethyl)trimethyl-, iodide
- IUPAC
- trimethyl-[2-(undec-10-enoylamino)ethyl]azanium iodide
Names & synonyms
2-(11-Undecenoylamido)ethyltrimethylammonium iodideAMMONIUM, (2-(10-UNDECENAMIDO)ETHYL)TRIMETHYL-, IODIDEAmmonium, trimethyl(2-(10-undecenamido)ethyl)-, iodide101710-73-0RefChem:318715NSC169040NSC-169040
Database identifiers
- CAS
101710-73-0- PubChem CID
- 58769
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…