N-[[2-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]amino]methanamide

Systemtic Name: N-[[2-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]amino]methanamide Openeye Name: N-[2-[(1-methylpyridin-1-ium-3-yl)methoxy]anilino]formamide CAS Name: N-[2-[(1-methyl-3-pyridin-1-iumyl)methoxy]anilino]formamide IUPAC Name: N-[2-[(1-methylpyridin-1-ium-3-yl)methoxy]anilino]formamide Traditional Name: N-[2-[(1-methylpyridin-1-ium-3-yl)methoxy]anilino]formamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)COC2=CC=CC=C2NNC=O

Isomeric SMILES

C[N+]1=CC=CC(=C1)COC2=CC=CC=C2NNC=O

InChI

InChI=1S/C14H15N3O2/c1-17-8-4-5-12(9-17)10-19-14-7-3-2-6-13(14)16-15-11-18/h2-9,11,16H,10H2,1H3/p+1