Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-oxybis(trimethylene)di-, diiodide

HCID 45817

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 63977-66-2
Standard SMILES: CC[N+](C)(CC)CCCOCCC[N+](C)(C)C.[I-].[I-]
InChIKey: KDJPXQUBHNBSKZ-UHFFFAOYSA-L
Molecular formula: C14H34I2N2O
Average molar mass: 500.24 g/mol
Monoisotopic mass: 500.07606

Names & identifiers

Preferred name: Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-oxybis(trimethylene)di-, diiodide
IUPAC: diethyl-methyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium diiodide

Names & synonyms

AS-17,842Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-oxybis(trimethylene)di-, diiodide63977-66-2RefChem:319413DTXSID809814293-{3-[Diethyl(methyl)azaniumyl]propoxy}-N,N,N-trimethylpropan-1-aminium diiodide

Database identifiers

CAS: 63977-66-2
PubChem CID: 45817
DTXSID: DTXSID80981429

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 19
Formal charge: 0
Complexity: 183

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…