N-(4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-hydroxy-N-(4-methylphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O

InChI

InChI=1S/C14H22N3O2/c1-12-3-5-13(6-4-12)16(19)14(18)11-17(2)9-7-15-8-10-17/h3-6,15,19H,7-11H2,1-2H3/q+1