N,N-dimethylcarbamate; trimethyl-(3-methyl-2-oxidanyl-phenyl)azanium; bromide

Systemtic Name: N,N-dimethylcarbamate; trimethyl-(3-methyl-2-oxidanyl-phenyl)azanium; bromide Openeye Name: N,N-dimethylcarbamate; (2-hydroxy-3-methyl-phenyl)-trimethyl-ammonium; bromide CAS Name: N,N-dimethylcarbamate; (2-hydroxy-3-methylphenyl)-trimethylammonium; bromide IUPAC Name: N,N-dimethylcarbamate; (2-hydroxy-3-methylphenyl)-trimethylazanium; bromide Traditional Name: N,N-dimethylcarbamate; (2-hydroxy-3-methyl-phenyl)-trimethyl-ammonium; bromide Formula: C13H22BrN2O3- MolecularWeight: 334.22938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.C3H7NO2.BrH/c1-8-6-5-7-9(10(8)12)11(2,3)4;1-4(2)3(5)6;/h5-7H,1-4H3;1-2H3,(H,5,6);1H/p-1