Pyridinium, 2-(2-(1-naphthyl)ethyl)-1-(3-(trimethylammonio)propyl)-, dibromide

HCID 210249

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Basic information

CAS: 21199-33-7
Standard SMILES: C[N+](C)(C)CCC[n+]1ccccc1CCc1cccc2ccccc12.[Br-].[Br-]
InChIKey: RMOPDYPUJXHDKD-UHFFFAOYSA-L
Molecular formula: C23H30Br2N2
Average molar mass: 494.3 g/mol
Monoisotopic mass: 492.07757

Names & identifiers

Preferred name: Pyridinium, 2-(2-(1-naphthyl)ethyl)-1-(3-(trimethylammonio)propyl)-, dibromide
IUPAC: trimethyl-[3-[2-(2-naphthalen-1-ylethyl)pyridin-1-ium-1-yl]propyl]azanium dibromide

Names & synonyms

21199-33-72-(2-(1-Naphthyl)ethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromidePyridinium, 2-(2-(1-naphthyl)ethyl)-1-(3-(trimethylammonio)propyl)-, dibromideRefChem:377112DTXSID709435362-[2-(Naphthalen-1-yl)ethyl]-1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium dibromide

Database identifiers

CAS: 21199-33-7
PubChem CID: 210249
DTXSID: DTXSID70943536

Properties

Computed structural properties

Topological polar surface area: 3.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 27
Formal charge: 0
Complexity: 386

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