(2S)-2-azaniumyl-3-piperidin-1-ium-4-yl-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-piperidin-1-ium-4-yl-propanoate Openeye Name: (2S)-2-azaniumyl-3-piperidin-1-ium-4-yl-propanoate CAS Name: (2S)-2-ammonio-3-(4-piperidin-1-iumyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-piperidin-1-ium-4-ylpropanoate Traditional Name: (2S)-2-ammonio-3-piperidin-1-ium-4-yl-propionate Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h6-7,10H,1-5,9H2,(H,11,12)/p+1/t7-/m0/s1