(2R)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]propionate Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C11H20N2O3/c1-8-3-5-13(6-4-8)7-10(14)12-9(2)11(15)16/h8-9H,3-7H2,1-2H3,(H,12,14)(H,15,16)/t9-/m1/s1