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cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium
CAS Name:cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium
IUPAC Name:cyclooctyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium
Traditional Name:cyclooctyl-[2-keto-2-[[2-keto-2-(methylamino)ethyl]-methyl-amino]ethyl]ammonium
Formula: C14H28N3O2+
MolecularWeight: 270.39102
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C[NH2+]C1CCCCCCC1


Isomeric SMILES

CNC(=O)CN(C)C(=O)C[NH2+]C1CCCCCCC1


InChI

InChI=1S/C14H27N3O2/c1-15-13(18)11-17(2)14(19)10-16-12-8-6-4-3-5-7-9-12/h12,16H,3-11H2,1-2H3,(H,15,18)/p+1


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