(2R)-1-cyclopentylazetidin-1-ium-2-carboxylate

Systemtic Name: (2R)-1-cyclopentylazetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-cyclopentylazetidin-1-ium-2-carboxylate CAS Name: (2R)-1-cyclopentyl-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-cyclopentylazetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-cyclopentylazetidin-1-ium-2-carboxylate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH+]2CC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-9(12)8-5-6-10(8)7-3-1-2-4-7/h7-8H,1-6H2,(H,11,12)/t8-/m1/s1