N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H17N2O3+ MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-20(21-17-8-9-18-19(11-17)25-14-24-18)13-22-10-4-7-16(12-22)15-5-2-1-3-6-15/h1-12H,13-14H2/p+1