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

Systemtic Name: N-methoxy-N-methyl-carbamate; trimethyl-(4-methyl-3-oxidanyl-phenyl)azanium; hydroiodide Openeye Name: (3-hydroxy-4-methyl-phenyl)-trimethyl-ammonium; N-methoxy-N-methyl-carbamate; hydroiodide CAS Name: (3-hydroxy-4-methylphenyl)-trimethylammonium; N-methoxy-N-methylcarbamate; hydroiodide IUPAC Name: (3-hydroxy-4-methylphenyl)-trimethylazanium; N-methoxy-N-methylcarbamate; hydroiodide Traditional Name: (3-hydroxy-4-methyl-phenyl)-trimethyl-ammonium; N-methoxy-N-methyl-carbamate; hydroiodide Formula: C13H23IN2O4 MolecularWeight: 398.23719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.C3H7NO3.HI/c1-8-5-6-9(7-10(8)12)11(2,3)4;1-4(7-2)3(5)6;/h5-7H,1-4H3;1-2H3,(H,5,6);1H