trimethyl-[4-methyl-3-[(trimethylazaniumyl)carbamoyloxy]phenyl]azanium diiodide

Systemtic Name: trimethyl-[4-methyl-3-[(trimethylazaniumyl)carbamoyloxy]phenyl]azanium diiodide Openeye Name: trimethyl-[4-methyl-3-[(trimethylammonio)carbamoyloxy]phenyl]ammonium diiodide CAS Name: trimethyl-[4-methyl-3-[oxo-[(trimethylammonio)amino]methoxy]phenyl]ammonium diiodide IUPAC Name: trimethyl-[4-methyl-3-[(trimethylazaniumyl)carbamoyloxy]phenyl]azanium diiodide Traditional Name: trimethyl-[4-methyl-3-[(trimethylammonio)carbamoyloxy]phenyl]ammonium diiodide Formula: C14H25I2N3O2 MolecularWeight: 521.17614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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