Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)triethyl-, diiodide

Substructure search Find similar structures

Basic information

CAS: 64049-89-4
Standard SMILES: CC[N+](CC)(CC)CCOC(C)C[N+](CC)(CC)CC.[I-].[I-]
InChIKey: WETJYPOLZYXLQC-UHFFFAOYSA-L
Molecular formula: C17H40I2N2O
Average molar mass: 542.3 g/mol
Monoisotopic mass: 542.12301

Names & identifiers

Preferred name: Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)triethyl-, diiodide
IUPAC: triethyl-[2-[2-(triethylazaniumyl)ethoxy]propyl]azanium diiodide

Names & synonyms

HL-871064049-89-4Ammonium, ((1-methyl-2-(triethylammonio)ethoxy)ethyl)triethyl-, diiodideAMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)TRIETHYL-, DIIODIDERefChem:318825DTXSID50982362N,N,N-Triethyl-2-[2-(triethylazaniumyl)ethoxy]propan-1-aminium diiodide

Database identifiers

CAS: 64049-89-4
PubChem CID: 46939
DTXSID: DTXSID50982362

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 12
Heavy atoms: 22
Formal charge: 0
Complexity: 219

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…