N-oxidanyl-3-(1-phenylpiperazin-1-ium-1-yl)butanamide

Systemtic Name: N-oxidanyl-3-(1-phenylpiperazin-1-ium-1-yl)butanamide Openeye Name: 3-(1-phenylpiperazin-1-ium-1-yl)butanehydroxamic acid CAS Name: N-hydroxy-3-(1-phenyl-1-piperazin-1-iumyl)butanamide IUPAC Name: N-hydroxy-3-(1-phenylpiperazin-1-ium-1-yl)butanamide Traditional Name: 3-(1-phenylpiperazin-1-ium-1-yl)butanehydroxamic acid Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)[N+]1(CCNCC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NO)[N+]1(CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3O2/c1-12(11-14(18)16-19)17(9-7-15-8-10-17)13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3,(H-,16,18,19)/p+1