N,N-dibutyl-4-hydroxy-N-(prop-2-en-1-yl)but-2-yn-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N,N-dibutyl-4-hydroxy-N-(prop-2-en-1-yl)but-2-yn-1-aminium--bromide (1/1)
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 4636-0108
Compound Name: N,N-dibutyl-4-hydroxy-N-(prop-2-en-1-yl)but-2-yn-1-aminium--bromide (1/1)
Molecular Weight: 318.3
Molecular Formula: C15 H28 N O
Salt: Br-
Smiles: CCCC[N+](CCCC)(CC=C)CC#CCO
Stereo: ACHIRAL
logP: 3.4014
logD: 3.4014
logSw: -3.2342
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.8879
InChI Key: FUCNETMVUWDHGC-UHFFFAOYSA-N
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