trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylazaniumyl)phenyl]azanium diiodide

Systemtic Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylazaniumyl)phenyl]azanium diiodide Openeye Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylammonio)phenyl]ammonium diiodide CAS Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylammonio)phenyl]ammonium diiodide IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylazaniumyl)phenyl]azanium diiodide Traditional Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylammonio)phenyl]ammonium diiodide Formula: C14H25I2N3O2 MolecularWeight: 521.17614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=C(C=C1)[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CNC(=O)OC1=C(C=C(C=C1)[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C14H24N3O2.2HI/c1-15-14(18)19-13-9-8-11(16(2,3)4)10-12(13)17(5,6)7;;/h8-10H,1-7H3;2*1H/q+1;;/p-1