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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride Openeye Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-hydroxy-N-(3-methoxy-4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-hydroxy-N-(3-methoxy-4-methyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C15H24ClN3O3 MolecularWeight: 329.82236

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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)OC.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H24N3O3.ClH/c1-12-4-5-13(10-14(12)21-3)17(20)15(19)11-18(2)8-6-16-7-9-18;/h4-5,10,16,20H,6-9,11H2,1-3H3;1H/q+1;/p-1