N-oxidanyl-4-(1-phenylpiperazin-1-ium-1-yl)butanamide

Systemtic Name: N-oxidanyl-4-(1-phenylpiperazin-1-ium-1-yl)butanamide Openeye Name: 4-(1-phenylpiperazin-1-ium-1-yl)butanehydroxamic acid CAS Name: N-hydroxy-4-(1-phenyl-1-piperazin-1-iumyl)butanamide IUPAC Name: N-hydroxy-4-(1-phenylpiperazin-1-ium-1-yl)butanamide Traditional Name: 4-(1-phenylpiperazin-1-ium-1-yl)butanehydroxamic acid Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CCCC(=O)NO)C2=CC=CC=C2

Isomeric SMILES

C1C[N+](CCN1)(CCCC(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3O2/c18-14(16-19)7-4-10-17(11-8-15-9-12-17)13-5-2-1-3-6-13/h1-3,5-6,15H,4,7-12H2,(H-,16,18,19)/p+1