N-(diphenylmethyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C20H18N2O2/c23-18-12-7-13-22(14-18)15-19(24)21-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20H,15H2,(H-,21,23,24)/p+1