N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(3-chloro-4-methylphenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C14H21Cl2N3O2 MolecularWeight: 334.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN3O2.ClH/c1-11-3-4-12(9-13(11)15)17(20)14(19)10-18(2)7-5-16-6-8-18;/h3-4,9,16,20H,5-8,10H2,1-2H3;1H/q+1;/p-1