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[2-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[[6-(3-methoxypropylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium
CAS Name:[2-[[6-(3-methoxypropylamino)-3-pyridinyl]amino]-2-oxoethyl]ammonium
IUPAC Name:[2-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-2-oxoethyl]azanium
Traditional Name:[2-keto-2-[[6-(3-methoxypropylamino)-3-pyridyl]amino]ethyl]ammonium
Formula: C11H19N4O2+
MolecularWeight: 239.29416
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=C(C=C1)NC(=O)C[NH3+]


Isomeric SMILES

COCCCNC1=NC=C(C=C1)NC(=O)C[NH3+]


InChI

InChI=1S/C11H18N4O2/c1-17-6-2-5-13-10-4-3-9(8-14-10)15-11(16)7-12/h3-4,8H,2,5-7,12H2,1H3,(H,13,14)(H,15,16)/p+1


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