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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-16-6-8-17(9-7-16)15-13(18)10-19-12-4-2-11(14)3-5-12/h2-5H,6-10H2,1H3,(H,15,18)/p+1