2-[1-(4-methoxyphenyl)-4-methyl-piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-methyl-piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methylpiperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(4-methoxyphenyl)-4-methyl-piperazin-1-ium-1-yl]acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(CC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CC[N+](CC1)(CC(=O)N)C2=CC=C(C=C2)OC

InChI

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