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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-11-3-4-12(13(18)9-11)16-14(19)10-17(2)7-5-15-6-8-17/h3-4,9,15H,5-8,10H2,1-2H3,(H-,16,18,19)/p+1