pentan-3-yl-[3-[3-(pentan-3-ylazaniumyl)propoxy]propyl]azanium diiodide

Systemtic Name: pentan-3-yl-[3-[3-(pentan-3-ylazaniumyl)propoxy]propyl]azanium diiodide Openeye Name: 1-ethylpropyl-[3-[3-(1-ethylpropylammonio)propoxy]propyl]ammonium diiodide CAS Name: pentan-3-yl-[3-[3-(pentan-3-ylammonio)propoxy]propyl]ammonium diiodide IUPAC Name: pentan-3-yl-[3-[3-(pentan-3-ylazaniumyl)propoxy]propyl]azanium diiodide Traditional Name: 1-ethylpropyl-[3-[3-(1-ethylpropylammonio)propoxy]propyl]ammonium diiodide Formula: C16H38I2N2O MolecularWeight: 528.29466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCOCCC[NH2+]C(CC)CC.[I-].[I-]

Isomeric SMILES

CCC(CC)[NH2+]CCCOCCC[NH2+]C(CC)CC.[I-].[I-]

InChI

InChI=1S/C16H36N2O.2HI/c1-5-15(6-2)17-11-9-13-19-14-10-12-18-16(7-3)8-4;;/h15-18H,5-14H2,1-4H3;2*1H