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

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Basic information

CAS: 35690-05-2
Standard SMILES: CC1(C)C2CCC(CCOCC[N+](C)(C)Cc3ccccc3)C1C2.[Br-]
InChIKey: BYVXYEQOFCJKRP-UHFFFAOYSA-M
Molecular formula: C22H36BrNO
Average molar mass: 410.4 g/mol
Monoisotopic mass: 409.19803

Names & identifiers

Preferred name: Ammonium, benzyldimethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide
IUPAC: benzyl-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazanium bromide

Names & synonyms

35690-05-2Benzyldimethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromideAMMONIUM, BENZYLDIMETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDERefChem:319166DTXSID40957084N-Benzyl-2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]-N,N-dimethylethan-1-aminium bromide

Database identifiers

CAS: 35690-05-2
PubChem CID: 37238
DTXSID: DTXSID40957084

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 25
Formal charge: 0
Complexity: 397

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Compound notes

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