N-methylcarbamate; trimethyl-(4-methyl-3-oxidanyl-phenyl)azanium; hydroiodide

Systemtic Name: N-methylcarbamate; trimethyl-(4-methyl-3-oxidanyl-phenyl)azanium; hydroiodide Openeye Name: (3-hydroxy-4-methyl-phenyl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (3-hydroxy-4-methylphenyl)-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (3-hydroxy-4-methylphenyl)-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: (3-hydroxy-4-methyl-phenyl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C12H21IN2O3 MolecularWeight: 368.21121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](C)(C)C)O.CNC(=O)[O-].I

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](C)(C)C)O.CNC(=O)[O-].I

InChI

InChI=1S/C10H15NO.C2H5NO2.HI/c1-8-5-6-9(7-10(8)12)11(2,3)4;1-3-2(4)5;/h5-7H,1-4H3;3H,1H3,(H,4,5);1H