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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-piperonyl-acetamide Formula: C15H15N2O4+ MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-12-2-1-5-17(8-12)9-15(19)16-7-11-3-4-13-14(6-11)21-10-20-13/h1-6,8H,7,9-10H2,(H-,16,18,19)/p+1