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[3-[[6-[2-hydroxyethyl(methyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

[3-[[6-[2-hydroxyethyl(methyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

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

Canonical SMILES:

CN(CCO)C1=NC=C(C=C1)NC(=O)CC[NH3+]


Isomeric SMILES

CN(CCO)C1=NC=C(C=C1)NC(=O)CC[NH3+]


InChI

InChI=1S/C11H18N4O2/c1-15(6-7-16)10-3-2-9(8-13-10)14-11(17)4-5-12/h2-3,8,16H,4-7,12H2,1H3,(H,14,17)/p+1


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