[2-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-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=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

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