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[3-oxidanylidene-3-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]propyl]azanium

[3-oxidanylidene-3-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]propyl]azanium

Systemtic Name:[3-oxidanylidene-3-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]propyl]azanium
Openeye Name:[3-oxo-3-[[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]amino]propyl]ammonium
CAS Name:[3-oxo-3-[[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridinyl]amino]propyl]ammonium
IUPAC Name:[3-oxo-3-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]propyl]azanium
Traditional Name:[3-keto-3-[[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]amino]propyl]ammonium
Formula: C13H21N4O2+
MolecularWeight: 265.33144
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+]


Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+]


InChI

InChI=1S/C13H20N4O2/c14-6-5-13(18)17-10-3-4-12(15-8-10)16-9-11-2-1-7-19-11/h3-4,8,11H,1-2,5-7,9,14H2,(H,15,16)(H,17,18)/p+1/t11-/m1/s1


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