N-(4-acetamidophenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride

Systemtic Name: N-(4-acetamidophenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride Openeye Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C15H23ClN4O3 MolecularWeight: 342.82112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O.[Cl-]

InChI

InChI=1S/C15H22N4O3.ClH/c1-12(20)17-13-3-5-14(6-4-13)18(22)15(21)11-19(2)9-7-16-8-10-19;/h3-6,16,22H,7-11H2,1-2H3;1H