(2S)-2-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(4-methyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]propionate Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C[NH+]1CCN(CC1)C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C[NH+]1CCN(CC1)C

InChI

InChI=1S/C10H19N3O3/c1-8(10(15)16)11-9(14)7-13-5-3-12(2)4-6-13/h8H,3-7H2,1-2H3,(H,11,14)(H,15,16)/t8-/m0/s1