N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-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=CC(=C(C=C1Cl)NC(=O)C[N+]2(CCNCC2)C)O.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)C[N+]2(CCNCC2)C)O.[Cl-]

InChI

InChI=1S/C14H20ClN3O2.ClH/c1-10-7-13(19)12(8-11(10)15)17-14(20)9-18(2)5-3-16-4-6-18;/h7-8,16H,3-6,9H2,1-2H3,(H-,17,19,20);1H