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The molecular formula of Benzyltriethylammonium Chloride is C13H22ClN.
The molecular weight of Benzyltriethylammonium Chloride is 227.77 g/mol.
The IUPAC name of Benzyltriethylammonium Chloride is benzyl(triethyl)azanium;chloride.
The InChI of Benzyltriethylammonium Chloride is InChI=1S/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1.
The canonical SMILES of Benzyltriethylammonium Chloride is CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-].
The CAS number of Benzyltriethylammonium Chloride is 56-37-1.
The hydrogen bond donor count of Benzyltriethylammonium Chloride is 0.
The hydrogen bond acceptor count of Benzyltriethylammonium Chloride is 1.
Benzyltriethylammonium Chloride has 5 rotatable bonds.
The topological polar surface area of Benzyltriethylammonium Chloride is 0.2.
558-32-7
56211-70-2
56-34-8
Tetraethylammonium dihydrogen phosphate
112-00-5
661-36-9
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