[2-[[5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-pyridyl]amino]ethyl]ammonium Formula: C14H25N5O+2 MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O/c1-18-7-5-11(6-8-18)19(2)12-3-4-13(16-10-12)17-14(20)9-15/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,17,20)/p+2