3-[(furan-2-carbonyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)

Chemical Structure Depiction of
3-[(furan-2-carbonyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3886-1224
Compound Name: 3-[(furan-2-carbonyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)
Molecular Weight: 330.22
Molecular Formula: C14 H20 N O3
Salt: Br-
Smiles: C[N+]1(C)C2CCC1CC(C2)OC(c1ccco1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.3577
logD: 0.3577
logSw: -1.2682
Hydrogen bond acceptors count: 4
Polar surface area: 27.6141
InChI Key: IYJCPWYAJVDLMI-UHFFFAOYSA-N
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