1-(3-phenylprop-2-yn-1-yl)-1-(prop-2-en-1-yl)piperidin-1-ium--bromide (1/1)

Chemical Structure Depiction of
1-(3-phenylprop-2-yn-1-yl)-1-(prop-2-en-1-yl)piperidin-1-ium--bromide (1/1)
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 4636-0010
Compound Name: 1-(3-phenylprop-2-yn-1-yl)-1-(prop-2-en-1-yl)piperidin-1-ium--bromide (1/1)
Molecular Weight: 320.27
Molecular Formula: C17 H22 N
Salt: Br-
Smiles: C=CC[N+]1(CCCCC1)CC#Cc1ccccc1
Stereo: ACHIRAL
logP: 4.0127
logD: 4.0127
logSw: -4.121
Polar surface area: 1.1153
InChI Key: VSNDFNUGTDDOOF-UHFFFAOYSA-N
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