1-oxidanidyl-N-[3-(pyridin-4-ylmethoxy)phenyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-(pyridin-4-ylmethoxy)phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[3-(4-pyridylmethoxy)phenyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[3-(pyridin-4-ylmethoxy)phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-(pyridin-4-ylmethoxy)phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[3-(4-pyridylmethoxy)phenyl]pyridin-1-ium-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=NC=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=NC=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(15-3-2-10-21(23)12-15)20-16-4-1-5-17(11-16)24-13-14-6-8-19-9-7-14/h1-12H,13H2,(H,20,22)