2-(4-methylpiperazin-1-yl)ethanoate

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: 2-(4-methylpiperazin-1-yl)acetate CAS Name: 2-(4-methyl-1-piperazinyl)acetate IUPAC Name: 2-(4-methylpiperazin-1-yl)acetate Traditional Name: 2-(4-methylpiperazino)acetate Formula: C7H13N2O2- MolecularWeight: 157.19032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC(=O)[O-]

InChI

InChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)6-7(10)11/h2-6H2,1H3,(H,10,11)/p-1