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

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-acetamide CAS Name: N-(4-amino-3-methoxyphenyl)-2-(1,4-dimethyl-1-piperazin-1-iumyl)-N-hydroxyacetamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxyacetamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-acetamide Formula: C15H25N4O3+ MolecularWeight: 309.384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C)CC(=O)N(C2=CC(=C(C=C2)N)OC)O

Isomeric SMILES

CN1CC[N+](CC1)(C)CC(=O)N(C2=CC(=C(C=C2)N)OC)O

InChI

InChI=1S/C15H25N4O3/c1-17-6-8-19(2,9-7-17)11-15(20)18(21)12-4-5-13(16)14(10-12)22-3/h4-5,10,21H,6-9,11,16H2,1-3H3/q+1