N,N-diethyl-N-(3-phenylprop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N,N-diethyl-N-(3-phenylprop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 4636-0133
Compound Name: N,N-diethyl-N-(3-phenylprop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)
Molecular Weight: 332.28
Molecular Formula: C18 H22 N
Salt: Br-
Smiles: CC[N+](CC)(CC#CC=C)CC#Cc1ccccc1
Stereo: ACHIRAL
logP: 4.2093
logD: 4.2093
logSw: -4.1572
Polar surface area: 0.4534
InChI Key: IZHMBPWHKXGXSX-UHFFFAOYSA-N
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