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[2-oxidanylidene-2-[3-[2-(pentan-3-ylazaniumyl)ethanoylamino]propylamino]ethyl]-pentan-3-yl-azanium diiodide

[2-oxidanylidene-2-[3-[2-(pentan-3-ylazaniumyl)ethanoylamino]propylamino]ethyl]-pentan-3-yl-azanium diiodide

Systemtic Name:[2-oxidanylidene-2-[3-[2-(pentan-3-ylazaniumyl)ethanoylamino]propylamino]ethyl]-pentan-3-yl-azanium diiodide
Openeye Name:1-ethylpropyl-[2-[3-[[2-(1-ethylpropylammonio)acetyl]amino]propylamino]-2-oxo-ethyl]ammonium diiodide
CAS Name:[2-oxo-2-[3-[[1-oxo-2-(pentan-3-ylammonio)ethyl]amino]propylamino]ethyl]-pentan-3-ylammonium diiodide
IUPAC Name:[2-oxo-2-[3-[[2-(pentan-3-ylazaniumyl)acetyl]amino]propylamino]ethyl]-pentan-3-ylazanium diiodide
Traditional Name:1-ethylpropyl-[2-[3-[[2-(1-ethylpropylammonio)acetyl]amino]propylamino]-2-keto-ethyl]ammonium diiodide
Formula: C17H38I2N4O2
MolecularWeight: 584.31816
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC(=O)NCCCNC(=O)C[NH2+]C(CC)CC.[I-].[I-]


Isomeric SMILES

CCC(CC)[NH2+]CC(=O)NCCCNC(=O)C[NH2+]C(CC)CC.[I-].[I-]


InChI

InChI=1S/C17H36N4O2.2HI/c1-5-14(6-2)20-12-16(22)18-10-9-11-19-17(23)13-21-15(7-3)8-4;;/h14-15,20-21H,5-13H2,1-4H3,(H,18,22)(H,19,23);2*1H


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