Ammonium, (4-(p-trimethylammoniophenyl)butyl)trimethyl-, diiodide

HCID 45650

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Basic information

CAS: 63951-20-2
Standard SMILES: C[N+](C)(C)CCCCc1ccc([N+](C)(C)C)cc1.[I-].[I-]
InChIKey: GZMYROYVXUXQMG-UHFFFAOYSA-L
Molecular formula: C16H30I2N2
Average molar mass: 504.23 g/mol
Monoisotopic mass: 504.04984

Names & identifiers

Preferred name: Ammonium, (4-(p-trimethylammoniophenyl)butyl)trimethyl-, diiodide
IUPAC: trimethyl-[4-[4-(trimethylazaniumyl)butyl]phenyl]azanium diiodide

Names & synonyms

63951-20-2AMMONIUM, (4-(p-TRIMETHYLAMMONIOPHENYL)BUTYL)TRIMETHYL-, DIIODIDEM & B 2071RefChem:318908trimethyl-[4-[4-(trimethylazaniumyl)butyl]phenyl]azanium;diiodideorb1986548DTXSID40981309AKOS040750473T30013N,N,N-Trimethyl-4-[4-(trimethylazaniumyl)butyl]anilinium diiodide

Database identifiers

CAS: 63951-20-2
PubChem CID: 45650
DTXSID: DTXSID40981309

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 226

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