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

Chemical Structure Depiction of
N,N-diethyl-N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-aminium--bromide (1/1)
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 3807-2772
Compound Name: N,N-diethyl-N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-aminium--bromide (1/1)
Molecular Weight: 308.26
Molecular Formula: C16 H22 N
Salt: Br-
Smiles: CC[N+](CC)(CC=C)CC#Cc1ccccc1
Stereo: ACHIRAL
logP: 3.9185
logD: 3.9185
logSw: -3.9413
Polar surface area: 0.4534
InChI Key: OPZWRXUXRPMLKW-UHFFFAOYSA-N
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