N-(phenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c23-20(21-14-17-8-3-1-4-9-17)16-22-13-7-12-19(15-22)18-10-5-2-6-11-18/h1-13,15H,14,16H2/p+1