4-phenyl-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 4-phenyl-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 4-phenyl-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 4-phenyl-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 4-phenyl-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 4-phenyl-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(21-14-15-5-4-12-20-13-15)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-13H,14H2,(H,21,22)/p+1