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

Systemtic Name: N-(4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride Openeye Name: N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide chloride CAS Name: N-hydroxy-N-(4-methylphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide chloride Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O.[Cl-]

InChI

InChI=1S/C14H22N3O2.ClH/c1-12-3-5-13(6-4-12)16(19)14(18)11-17(2)9-7-15-8-10-17;/h3-6,15,19H,7-11H2,1-2H3;1H/q+1;/p-1