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N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name:N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride
Openeye Name:N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
CAS Name:N-(3-acetamidophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride
IUPAC Name:N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
Traditional Name:N-(3-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
Formula: C16H18ClN3O2
MolecularWeight: 319.78602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O2.ClH/c1-12-6-8-19(9-7-12)11-16(21)18-15-5-3-4-14(10-15)17-13(2)20;/h3-10H,11H2,1-2H3,(H-,17,18,20,21);1H


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