Ammonium, (m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(trimethyl-, diiodide

Substructure search Find similar structures

Basic information

CAS: 99999-48-1
Standard SMILES: C[N+](C)(C)CC(O)COc1cccc(OCC(O)C[N+](C)(C)C)c1.[I-].[I-]
InChIKey: JBLZVGBEZDPJAD-UHFFFAOYSA-L
Molecular formula: C18H34I2N2O4
Average molar mass: 596.3 g/mol
Monoisotopic mass: 596.0608

Names & identifiers

Preferred name: Ammonium, (m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(trimethyl-, diiodide
IUPAC: [2-hydroxy-3-[3-[2-hydroxy-3-(trimethylazaniumyl)propoxy]phenoxy]propyl]-trimethylazanium diiodide

Names & synonyms

AMMONIUM, (m-PHENYLENEBIS(OXY(2-HYDROXYTRIMETHYLENE)))BIS(TRIMETHYL-, DIIODIDE99999-48-1(m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(trimethylammonium iodide)RefChem:319028DTXSID009123563,3'-[1,3-Phenylenebis(oxy)]bis(2-hydroxy-N,N,N-trimethylpropan-1-aminium) diiodide

Database identifiers

CAS: 99999-48-1
PubChem CID: 57599
DTXSID: DTXSID00912356

Properties

Computed structural properties

Topological polar surface area: 58.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 10
Heavy atoms: 26
Formal charge: 0
Complexity: 320

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…