(1RS)-5-methyl-1-[({4-[(propan-2-yl)oxy]benzoyl}oxy)methyl]octahydro-2H-quinolizin-5-ium--bromide (1/1)

Chemical Structure Depiction of
(1RS)-5-methyl-1-[({4-[(propan-2-yl)oxy]benzoyl}oxy)methyl]octahydro-2H-quinolizin-5-ium--bromide (1/1)
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 3886-1250
Compound Name: (1RS)-5-methyl-1-[({4-[(propan-2-yl)oxy]benzoyl}oxy)methyl]octahydro-2H-quinolizin-5-ium--bromide (1/1)
Molecular Weight: 426.39
Molecular Formula: C21 H32 N O3
Salt: Br-
Smiles: CC(C)Oc1ccc(cc1)C(=O)OC[C@@H]1CCC[N+]2(C)CCCCC12
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9042
logD: 3.9042
logSw: -3.9335
Hydrogen bond acceptors count: 4
Polar surface area: 27.7689
InChI Key: XGTLNLLQOKXQNE-HOHBBMLPSA-N
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