2-(2,3,4,5,6,7-hexahydro-1H-pyrrolizin-4-ium-8-yl)ethanoate

Systemtic Name: 2-(2,3,4,5,6,7-hexahydro-1H-pyrrolizin-4-ium-8-yl)ethanoate Openeye Name: 2-(2,3,4,5,6,7-hexahydro-1H-pyrrolizin-4-ium-8-yl)acetate CAS Name: 2-(2,3,4,5,6,7-hexahydro-1H-pyrrolizin-4-ium-8-yl)acetate IUPAC Name: 2-(2,3,4,5,6,7-hexahydro-1H-pyrrolizin-4-ium-8-yl)acetate Traditional Name: 2-pyrrolizidin-4-ium-8-ylacetate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC[NH+]2C1)CC(=O)[O-]

Isomeric SMILES

C1CC2(CCC[NH+]2C1)CC(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-8(12)7-9-3-1-5-10(9)6-2-4-9/h1-7H2,(H,11,12)