2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)-N-(4-ethanoylphenyl)ethanamide chloride

Systemtic Name: 2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)-N-(4-ethanoylphenyl)ethanamide chloride Openeye Name: N-(4-acetylphenyl)-2-(2-amino-5-methyl-pyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-acetylphenyl)-2-(2-amino-5-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-acetylphenyl)-2-(2-amino-5-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-acetylphenyl)-2-(2-amino-5-methyl-pyridin-1-ium-1-yl)acetamide chloride Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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