2-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]ethanoate Openeye Name: 2-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]acetate CAS Name: 2-[(3S)-3-carbamoyl-1-piperidin-1-iumyl]acetate IUPAC Name: 2-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]acetate Traditional Name: 2-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]acetate Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C8H14N2O3/c9-8(13)6-2-1-3-10(4-6)5-7(11)12/h6H,1-5H2,(H2,9,13)(H,11,12)/t6-/m0/s1