(2S)-1-(phenylmethyl)azetidin-1-ium-2-carboxylate

Systemtic Name: (2S)-1-(phenylmethyl)azetidin-1-ium-2-carboxylate Openeye Name: (2S)-1-benzylazetidin-1-ium-2-carboxylate CAS Name: (2S)-1-(phenylmethyl)-2-azetidin-1-iumcarboxylate IUPAC Name: (2S)-1-benzylazetidin-1-ium-2-carboxylate Traditional Name: (2S)-1-benzylazetidin-1-ium-2-carboxylate Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+]([C@@H]1C(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c13-11(14)10-6-7-12(10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)/t10-/m0/s1