2-(4-methoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21N3O3/c1-16-7-9-17(10-8-16)15-14(18)11-20-13-5-3-12(19-2)4-6-13/h3-6H,7-11H2,1-2H3,(H,15,18)/p+1