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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-11-3-2-6-17(8-11)9-15(18)16-12-4-5-13-14(7-12)20-10-19-13/h2-8H,9-10H2,1H3/p+1