2-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanoate Openeye Name: 2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetate CAS Name: 2-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]acetate IUPAC Name: 2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetate Traditional Name: 2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetate Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CC[NH+](CC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CC[NH+](CC2)CC(=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-21-12-4-2-3-5-13(12)22-11-14(18)17-8-6-16(7-9-17)10-15(19)20/h2-5H,6-11H2,1H3,(H,19,20)