2-{[hydroxy(diphenyl)acetyl]oxy}-N,N,N-trimethylethan-1-aminium--iodide (1/1)

Chemical Structure Depiction of
2-{[hydroxy(diphenyl)acetyl]oxy}-N,N,N-trimethylethan-1-aminium--iodide (1/1)
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 2512-2086
Compound Name: 2-{[hydroxy(diphenyl)acetyl]oxy}-N,N,N-trimethylethan-1-aminium--iodide (1/1)
Molecular Weight: 441.31
Molecular Formula: C19 H24 N O3
Salt: I-
Smiles: C[N+](C)(C)CCOC(C(c1ccccc1)(c1ccccc1)O)=O
Stereo: ACHIRAL
logP: 2.219
logD: 2.219
logSw: -2.2261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.65
InChI Key: IHRPDXFOMLCPIK-UHFFFAOYSA-N
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