Ammonium, allyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide

HCID 37240

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Basic information

CAS: 35690-06-3
Standard SMILES: C=CC[N+](CC)(CC)CCOCCC1CCC2CC1C2(C)C.[Br-]
InChIKey: FIFLUHNFRVJEDU-UHFFFAOYSA-M
Molecular formula: C20H38BrNO
Average molar mass: 388.4 g/mol
Monoisotopic mass: 387.21368

Names & identifiers

Preferred name: Ammonium, allyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide
IUPAC: 2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium bromide

Names & synonyms

Allyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide35690-06-3AMMONIUM, ALLYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDERefChem:319158DTXSID00957085N-{2-[2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl}-N,N-diethylprop-2-en-1-aminium bromide

Database identifiers

CAS: 35690-06-3
PubChem CID: 37240
DTXSID: DTXSID00957085

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 10
Heavy atoms: 23
Formal charge: 0
Complexity: 359

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