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

Systemtic Name: N-oxidanyl-4-(1-phenethylpiperazin-1-ium-1-yl)butanamide Openeye Name: 4-(1-phenethylpiperazin-1-ium-1-yl)butanehydroxamic acid CAS Name: N-hydroxy-4-(1-phenethyl-1-piperazin-1-iumyl)butanamide IUPAC Name: N-hydroxy-4-(1-phenethylpiperazin-1-ium-1-yl)butanamide Traditional Name: 4-(1-phenethylpiperazin-1-ium-1-yl)butanehydroxamic acid Formula: C16H26N3O2+ MolecularWeight: 292.39654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CCCC(=O)NO)CCC2=CC=CC=C2

Isomeric SMILES

C1C[N+](CCN1)(CCCC(=O)NO)CCC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O2/c20-16(18-21)7-4-11-19(13-9-17-10-14-19)12-8-15-5-2-1-3-6-15/h1-3,5-6,17H,4,7-14H2,(H-,18,20,21)/p+1