N-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-dimethyl-3-phenylprop-2-yn-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-dimethyl-3-phenylprop-2-yn-1-aminium--bromide (1/1)
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: 5504-0108
Compound Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-dimethyl-3-phenylprop-2-yn-1-aminium--bromide (1/1)
Molecular Weight: 392.72
Molecular Formula: C19 H19 Cl N O
Salt: Br-
Smiles: C[N+](C)(CC#Cc1ccccc1)CC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1338
logD: 4.1338
logSw: -4.577
Hydrogen bond acceptors count: 2
Polar surface area: 13.5488
InChI Key: HMEZFWOQUYWCHD-UHFFFAOYSA-N
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