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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3.ClH/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;1H