(2,4-dimethyl-5-oxidanyl-phenyl)-trimethyl-azanium; N-methylcarbamate; hydroiodide

Systemtic Name: (2,4-dimethyl-5-oxidanyl-phenyl)-trimethyl-azanium; N-methylcarbamate; hydroiodide Openeye Name: (5-hydroxy-2,4-dimethyl-phenyl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (5-hydroxy-2,4-dimethylphenyl)-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (5-hydroxy-2,4-dimethylphenyl)-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: (5-hydroxy-2,4-dimethyl-phenyl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C13H23IN2O3 MolecularWeight: 382.23779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.C2H5NO2.HI/c1-8-6-9(2)11(13)7-10(8)12(3,4)5;1-3-2(4)5;/h6-7H,1-5H3;3H,1H3,(H,4,5);1H