2-(3-chloranylphenoxy)-N-(3-methylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-methylpyridin-1-ium-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-methylpyridin-1-ium-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-methyl-2-pyridin-1-iumyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-methylpyridin-1-ium-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-methylpyridin-1-ium-2-yl)propionamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-5-4-8-17-14(10)18-15(19)11(2)20-13-7-3-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)/p+1