trimethyl-[9-[(trimethylazaniumyl)carbamoylamino]nonylcarbamoylamino]azanium diiodide

Systemtic Name: trimethyl-[9-[(trimethylazaniumyl)carbamoylamino]nonylcarbamoylamino]azanium diiodide Openeye Name: trimethyl-[9-[(trimethylammonio)carbamoylamino]nonylcarbamoylamino]ammonium diiodide CAS Name: trimethyl-[[oxo-[9-[[oxo-[(trimethylammonio)amino]methyl]amino]nonylamino]methyl]amino]ammonium diiodide IUPAC Name: trimethyl-[9-[(trimethylazaniumyl)carbamoylamino]nonylcarbamoylamino]azanium diiodide Traditional Name: trimethyl-[9-[(trimethylammonio)carbamoylamino]nonylcarbamoylamino]ammonium diiodide Formula: C17H40I2N6O2 MolecularWeight: 614.34744

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NC(=O)NCCCCCCCCCNC(=O)N[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)NC(=O)NCCCCCCCCCNC(=O)N[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C17H38N6O2.2HI/c1-22(2,3)20-16(24)18-14-12-10-8-7-9-11-13-15-19-17(25)21-23(4,5)6;;/h7-15H2,1-6H3,(H2-2,18,19,20,21,24,25);2*1H