[3-[methoxy(methyl)carbamoyl]oxy-4-methyl-phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-[methoxy(methyl)carbamoyl]oxy-4-methyl-phenyl]-trimethyl-azanium iodide Openeye Name: [3-[methoxy(methyl)carbamoyl]oxy-4-methyl-phenyl]-trimethyl-ammonium iodide CAS Name: [3-[[methoxy(methyl)amino]-oxomethoxy]-4-methylphenyl]-trimethylammonium iodide IUPAC Name: [3-[methoxy(methyl)carbamoyl]oxy-4-methylphenyl]-trimethylazanium iodide Traditional Name: [3-[methoxy(methyl)carbamoyl]oxy-4-methyl-phenyl]-trimethyl-ammonium iodide Formula: C13H21IN2O3 MolecularWeight: 380.22191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N2O3.HI/c1-10-7-8-11(15(3,4)5)9-12(10)18-13(16)14(2)17-6;/h7-9H,1-6H3;1H/q+1;/p-1