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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC(=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CC(=O)[O-]

InChI

InChI=1S/C7H14N2O2/c8-6-1-3-9(4-2-6)5-7(10)11/h6H,1-5,8H2,(H,10,11)/p+1