[2-(dimethylcarbamoyloxy)-5-ethyl-phenyl]-trimethyl-azanium iodide

Systemtic Name: [2-(dimethylcarbamoyloxy)-5-ethyl-phenyl]-trimethyl-azanium iodide Openeye Name: [2-(dimethylcarbamoyloxy)-5-ethyl-phenyl]-trimethyl-ammonium iodide CAS Name: [2-[dimethylamino(oxo)methoxy]-5-ethylphenyl]-trimethylammonium iodide IUPAC Name: [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide Traditional Name: [2-(dimethylcarbamoyloxy)-5-ethyl-phenyl]-trimethyl-ammonium iodide Formula: C14H23IN2O2 MolecularWeight: 378.24909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(=O)N(C)C)[N+](C)(C)C.[I-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(=O)N(C)C)[N+](C)(C)C.[I-]

InChI

InChI=1S/C14H23N2O2.HI/c1-7-11-8-9-13(18-14(17)15(2)3)12(10-11)16(4,5)6;/h8-10H,7H2,1-6H3;1H/q+1;/p-1