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[2-[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]propylamino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium

[2-[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]propylamino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium

Systemtic Name:[2-[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]propylamino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium
Openeye Name:[2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]propylamino]-2-oxo-ethyl]-diethyl-methyl-ammonium
CAS Name:[2-[3-[[2-[diethyl(methyl)ammonio]-1-oxoethyl]amino]propylamino]-2-oxoethyl]-diethyl-methylammonium
IUPAC Name:[2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]propylamino]-2-oxoethyl]-diethyl-methylazanium
Traditional Name:[2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]propylamino]-2-keto-ethyl]-diethyl-methyl-ammonium
Formula: C17H38N4O2+2
MolecularWeight: 330.50922
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(=O)NCCCNC(=O)C[N+](C)(CC)CC


Isomeric SMILES

CC[N+](C)(CC)CC(=O)NCCCNC(=O)C[N+](C)(CC)CC


InChI

InChI=1S/C17H36N4O2/c1-7-20(5,8-2)14-16(22)18-12-11-13-19-17(23)15-21(6,9-3)10-4/h7-15H2,1-6H3/p+2


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