(2S)-1-tert-butylazetidin-1-ium-2-carboxylate

Systemtic Name: (2S)-1-tert-butylazetidin-1-ium-2-carboxylate Openeye Name: (2S)-1-tert-butylazetidin-1-ium-2-carboxylate CAS Name: (2S)-1-tert-butyl-2-azetidin-1-iumcarboxylate IUPAC Name: (2S)-1-tert-butylazetidin-1-ium-2-carboxylate Traditional Name: (2S)-1-tert-butylazetidin-1-ium-2-carboxylate Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CCC1C(=O)[O-]

Isomeric SMILES

CC(C)(C)[NH+]1CC[C@H]1C(=O)[O-]

InChI

InChI=1S/C8H15NO2/c1-8(2,3)9-5-4-6(9)7(10)11/h6H,4-5H2,1-3H3,(H,10,11)/t6-/m0/s1