N-benzyl-N-methyl-N-(prop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N-benzyl-N-methyl-N-(prop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3807-2746
Compound Name: N-benzyl-N-methyl-N-(prop-2-yn-1-yl)pent-4-en-2-yn-1-aminium--bromide (1/1)
Molecular Weight: 304.23
Molecular Formula: C16 H18 N
Salt: Br-
Smiles: C[N+](CC#C)(CC#CC=C)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.3062
logD: 3.3062
logSw: -3.3425
Polar surface area: 0.9583
InChI Key: DCWQKCLEHGONRL-KRWDZBQOSA-N
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