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The molecular formula of Benzyltrimethylammonium Bromide is C10H16BrN.
The molecular weight of Benzyltrimethylammonium Bromide is 230.14 g/mol.
The IUPAC name of Benzyltrimethylammonium Bromide is benzyl(trimethyl)azanium;bromide.
The InChI of Benzyltrimethylammonium Bromide is InChI=1S/C10H16N.BrH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1.
The Canonical SMILES of Benzyltrimethylammonium Bromide is C[N+](C)(C)CC1=CC=CC=C1.[Br-].
The CAS number of Benzyltrimethylammonium Bromide is 5350-41-4.
The European Community (EC) number of Benzyltrimethylammonium Bromide is 226-320-2.
Benzyltrimethylammonium Bromide has 0 hydrogen bond donor counts.
Benzyltrimethylammonium Bromide has 1 hydrogen bond acceptor count.
The topological polar surface area of Benzyltrimethylammonium Bromide is 0Ų.
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