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more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) cardiovascular drug [CHEBI:35554] (162) anti-arrhythmia drug [CHEBI:38070] (56) mexiletine hydrochloride [CHEBI:6917] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) mexiletine hydrochloride [CHEBI:6917] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) mexiletine hydrochloride [CHEBI:6917] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) mexiletine hydrochloride [CHEBI:6917] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) mexiletine hydrochloride [CHEBI:6917] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) mexiletine hydrochloride [CHEBI:6917] (1) ChEBI Compound Accession Identifier: [CHEBI:6917] ChEBI Compound Description: A hydrochloride composed of equimolar amounts of mexiletine and hydrogen chloride. ChEBI Compound Identification Number: 6917 ChEBI InChI Value: "InChI=1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H" ChEBI InChIKey Value: NFEIBWMZVIVJLQ-UHFFFAOYSA-N ChEBI Compound Name: mexiletine hydrochloride ChEBI SMILES Value: [Cl-].CC([NH3+])COc1c(C)cccc1C ChEBI Substance ID: 104222113 ChEBI URL: ChEBI:6917 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): NFEIBWMZVIVJLQ_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 44724350
