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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-4-3-7-18(12(11)2)9-16(19)17-13-5-6-14-15(8-13)21-10-20-14/h3-8H,9-10H2,1-2H3/p+1