1-oxidanidyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-oxidanidyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-oxido-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-1-ium-4-carboxamide CAS Name: 1-oxido-N-[[2-(phenoxymethyl)phenyl]methyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-[2-(phenoxymethyl)benzyl]pyridin-1-ium-4-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C20H18N2O3/c23-20(16-10-12-22(24)13-11-16)21-14-17-6-4-5-7-18(17)15-25-19-8-2-1-3-9-19/h1-13H,14-15H2,(H,21,23)