2-(2,6-dimethylphenoxy)ethyl-trimethyl-azanium bromide

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-azanium bromide Openeye Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-ammonium bromide CAS Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylammonium bromide IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-ammonium bromide Formula: C13H22BrNO MolecularWeight: 288.22388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]

InChI

InChI=1S/C13H22NO.BrH/c1-11-7-6-8-12(2)13(11)15-10-9-14(3,4)5;/h6-8H,9-10H2,1-5H3;1H/q+1;/p-1