(2S)-2-azaniumyl-2-piperidin-1-ium-4-yl-ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-piperidin-1-ium-4-yl-ethanoate Openeye Name: (2S)-2-azaniumyl-2-piperidin-1-ium-4-yl-acetate CAS Name: (2S)-2-ammonio-2-(4-piperidin-1-iumyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-piperidin-1-ium-4-ylacetate Traditional Name: (2S)-2-ammonio-2-piperidin-1-ium-4-yl-acetate Formula: C7H15N2O2+ MolecularWeight: 159.2062

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[NH2+]CCC1[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H14N2O2/c8-6(7(10)11)5-1-3-9-4-2-5/h5-6,9H,1-4,8H2,(H,10,11)/p+1/t6-/m0/s1