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

Systemtic Name: N,N-dimethylcarbamate; trimethyl-(3-methyl-4-oxidanyl-phenyl)azanium; hydroiodide Openeye Name: N,N-dimethylcarbamate; (4-hydroxy-3-methyl-phenyl)-trimethyl-ammonium; hydroiodide CAS Name: N,N-dimethylcarbamate; (4-hydroxy-3-methylphenyl)-trimethylammonium; hydroiodide IUPAC Name: N,N-dimethylcarbamate; (4-hydroxy-3-methylphenyl)-trimethylazanium; hydroiodide Traditional Name: N,N-dimethylcarbamate; (4-hydroxy-3-methyl-phenyl)-trimethyl-ammonium; hydroiodide Formula: C13H23IN2O3 MolecularWeight: 382.23779

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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-].I

Isomeric SMILES

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

InChI

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