1-(phenylmethyl)azetidin-1-ium-3-carboxylate

Systemtic Name: 1-(phenylmethyl)azetidin-1-ium-3-carboxylate Openeye Name: 1-benzylazetidin-1-ium-3-carboxylate CAS Name: 1-(phenylmethyl)-3-azetidin-1-iumcarboxylate IUPAC Name: 1-benzylazetidin-1-ium-3-carboxylate Traditional Name: 1-benzylazetidin-1-ium-3-carboxylate Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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