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

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

Systemtic Name:[3-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-3-oxo-propyl]ammonium
CAS Name:[3-[[6-[butyl(methyl)amino]-3-pyridinyl]amino]-3-oxopropyl]ammonium
IUPAC Name:[3-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium
Traditional Name:[3-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-3-keto-propyl]ammonium
Formula: C13H23N4O+
MolecularWeight: 251.34792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H22N4O/c1-3-4-9-17(2)12-6-5-11(10-15-12)16-13(18)7-8-14/h5-6,10H,3-4,7-9,14H2,1-2H3,(H,16,18)/p+1


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