N-(4-acetamido-2-azanyl-6-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-acetamido-2-azanyl-6-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-acetamido-2-amino-6-hydroxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-acetamido-2-amino-6-hydroxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(4-acetamido-2-amino-6-hydroxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-acetamido-2-amino-6-hydroxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C15H24ClN5O3 MolecularWeight: 357.83576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3.ClH/c1-10(21)18-11-7-12(16)15(13(22)8-11)19-14(23)9-20(2)5-3-17-4-6-20;/h7-8,17H,3-6,9,16H2,1-2H3,(H2-,18,19,21,22,23);1H