N-(3-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-(3-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-hydroxy-N-(3-methoxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-hydroxy-N-(3-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-hydroxy-N-(3-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N3O3/c1-17(8-6-15-7-9-17)11-14(18)16(19)12-4-3-5-13(10-12)20-2/h3-5,10,15,19H,6-9,11H2,1-2H3/q+1