Ammonium, (2-(1-(p-chlorophenyl)-1-silacyclohexloxy)ethyl)diethylmethyl-, iodide

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Basic information

CAS: 73954-29-7
Standard SMILES: CC[N+](C)(CC)CCO[Si]1(c2ccc(Cl)cc2)CCCCC1.[I-]
InChIKey: WSQSGRPWHPHDEM-UHFFFAOYSA-M
Molecular formula: C18H31ClINOSi
Average molar mass: 467.9 g/mol
Monoisotopic mass: 467.09082

Names & identifiers

Preferred name: Ammonium, (2-(1-(p-chlorophenyl)-1-silacyclohexloxy)ethyl)diethylmethyl-, iodide
IUPAC: 2-[1-(4-chlorophenyl)silinan-1-yl]oxyethyl-diethyl-methylazanium iodide

Names & synonyms

73954-29-7(2-(1-(p-Chlorophenyl)-1-silacyclohexyloxy)ethyl)diethylmethylammonium iodideAMMONIUM, (2-(1-(p-CHLOROPHENYL)-1-SILACYCLOHEXLOXY)ETHYL)DIETHYLMETHYL-, IODIDERefChem:318710DTXSID809951872-{[1-(4-Chlorophenyl)silinan-1-yl]oxy}-N,N-diethyl-N-methylethan-1-aminium iodide

Database identifiers

CAS: 73954-29-7
PubChem CID: 52821
DTXSID: DTXSID80995187

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 321

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Compound notes

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