2-methyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-benzo[f]isoindol-2-ium--bromide (1/1)

Chemical Structure Depiction of
2-methyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-benzo[f]isoindol-2-ium--bromide (1/1)
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 3807-2781
Compound Name: 2-methyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-benzo[f]isoindol-2-ium--bromide (1/1)
Molecular Weight: 304.23
Molecular Formula: C16 H18 N
Salt: Br-
Smiles: C[N+]1(CC=C)Cc2cc3ccccc3cc2C1
Stereo: ACHIRAL
logP: 3.7642
logD: 3.7642
logSw: -4.1521
Polar surface area: 0.5847
InChI Key: BSTQEKUYJPVQKK-UHFFFAOYSA-N
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