[3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-azanium iodide Openeye Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-ammonium iodide CAS Name: [3-[dimethylamino(oxo)methoxy]-4-methylphenyl]-trimethylammonium iodide IUPAC Name: [3-(dimethylcarbamoyloxy)-4-methylphenyl]-trimethylazanium iodide Traditional Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-ammonium iodide Formula: C13H21IN2O2 MolecularWeight: 364.22251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N2O2.HI/c1-10-7-8-11(15(4,5)6)9-12(10)17-13(16)14(2)3;/h7-9H,1-6H3;1H/q+1;/p-1