N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C14H23ClN4O3 MolecularWeight: 330.81042

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(=O)NC2=C(C=C(C(=C2)OC)N)O.[Cl-]

Isomeric SMILES

C[N+]1(CCNCC1)CC(=O)NC2=C(C=C(C(=C2)OC)N)O.[Cl-]

InChI

InChI=1S/C14H22N4O3.ClH/c1-18(5-3-16-4-6-18)9-14(20)17-11-8-13(21-2)10(15)7-12(11)19;/h7-8,16H,3-6,9,15H2,1-2H3,(H-,17,19,20);1H