2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoate Openeye Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)acetate CAS Name: 2-(4-carbamoyl-1-piperidin-1-iumyl)acetate IUPAC Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)acetate Traditional Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)acetate Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C8H14N2O3/c9-8(13)6-1-3-10(4-2-6)5-7(11)12/h6H,1-5H2,(H2,9,13)(H,11,12)