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[3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

[3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name:[3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-pyridyl]amino]-3-oxo-propyl]ammonium
CAS Name:[3-[[6-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-3-pyridinyl]amino]-3-oxopropyl]ammonium
IUPAC Name:[3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium
Traditional Name:[3-keto-3-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-pyridyl]amino]propyl]ammonium
Formula: C15H27N5O+2
MolecularWeight: 293.40778
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C2=NC=C(C=C2)NC(=O)CC[NH3+]


Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C2=NC=C(C=C2)NC(=O)CC[NH3+]


InChI

InChI=1S/C15H25N5O/c1-19-9-6-13(7-10-19)20(2)14-4-3-12(11-17-14)18-15(21)5-8-16/h3-4,11,13H,5-10,16H2,1-2H3,(H,18,21)/p+2


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