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

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(=O)N(C2=CC(=C(C=C2)N)OC)O

Isomeric SMILES

C[N+]1(CCNCC1)CC(=O)N(C2=CC(=C(C=C2)N)OC)O

InChI

InChI=1S/C14H23N4O3/c1-18(7-5-16-6-8-18)10-14(19)17(20)11-3-4-12(15)13(9-11)21-2/h3-4,9,16,20H,5-8,10,15H2,1-2H3/q+1