[(1R)-1-(furan-2-yl)-2-(pyridin-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-(pyridin-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(pyridine-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-(pyridine-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-picolinamido-ethyl]-dimethyl-ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=N1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=N1)C2=CC=CO2

InChI

InChI=1S/C14H17N3O2/c1-17(2)12(13-7-5-9-19-13)10-16-14(18)11-6-3-4-8-15-11/h3-9,12H,10H2,1-2H3,(H,16,18)/p+1/t12-/m1/s1