3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate

Systemtic Name: 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate Openeye Name: 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate CAS Name: 3-(2,2,6,6-tetramethyl-1-piperazinyl)propanoate IUPAC Name: 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate Traditional Name: 3-(2,2,6,6-tetramethylpiperazino)propionate Formula: C11H21N2O2- MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC(N1CCC(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CNCC(N1CCC(=O)[O-])(C)C)C

InChI

InChI=1S/C11H22N2O2/c1-10(2)7-12-8-11(3,4)13(10)6-5-9(14)15/h12H,5-8H2,1-4H3,(H,14,15)/p-1