4-(3-phenylprop-2-yn-1-yl)-4-(prop-2-en-1-yl)morpholin-4-ium--bromide (1/1)

Chemical Structure Depiction of
4-(3-phenylprop-2-yn-1-yl)-4-(prop-2-en-1-yl)morpholin-4-ium--bromide (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4636-0013
Compound Name: 4-(3-phenylprop-2-yn-1-yl)-4-(prop-2-en-1-yl)morpholin-4-ium--bromide (1/1)
Molecular Weight: 322.24
Molecular Formula: C16 H20 N O
Salt: Br-
Smiles: C=CC[N+]1(CCOCC1)CC#Cc1ccccc1
Stereo: ACHIRAL
logP: 2.9039
logD: 2.9039
logSw: -2.9632
Hydrogen bond acceptors count: 1
Polar surface area: 9.0238
InChI Key: HRBTUPLVPCHJSB-UHFFFAOYSA-N
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