N,N-dimethylcarbamate; (3-methoxy-2-oxidanyl-phenyl)-trimethyl-azanium; iodide

Systemtic Name: N,N-dimethylcarbamate; (3-methoxy-2-oxidanyl-phenyl)-trimethyl-azanium; iodide Openeye Name: N,N-dimethylcarbamate; (2-hydroxy-3-methoxy-phenyl)-trimethyl-ammonium; iodide CAS Name: N,N-dimethylcarbamate; (2-hydroxy-3-methoxyphenyl)-trimethylammonium; iodide IUPAC Name: N,N-dimethylcarbamate; (2-hydroxy-3-methoxyphenyl)-trimethylazanium; iodide Traditional Name: N,N-dimethylcarbamate; (2-hydroxy-3-methoxy-phenyl)-trimethyl-ammonium; iodide Formula: C13H22IN2O4- MolecularWeight: 397.22925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2.C3H7NO2.HI/c1-11(2,3)8-6-5-7-9(13-4)10(8)12;1-4(2)3(5)6;/h5-7H,1-4H3;1-2H3,(H,5,6);1H/p-1