1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)pyridin-1-ium--chloride (1/1)

Chemical Structure Depiction of
1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)pyridin-1-ium--chloride (1/1)
Available: 1025 mg
Amount:
mg
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Compound characteristics

Compound ID: 1671-0009
Compound Name: 1-(2-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy}ethyl)pyridin-1-ium--chloride (1/1)
Molecular Weight: 420.04
Molecular Formula: C25 H38 N O2
Salt: Cl-
Smiles: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCOCC[n+]1ccccc1
Stereo: ACHIRAL
logP: 6.2068
logD: 6.2068
logSw: -5.6279
Hydrogen bond acceptors count: 2
Polar surface area: 18.7853
InChI Key: WNRUQHWZODCAHA-UHFFFAOYSA-N
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