4-(azetidin-1-ium-3-yloxy)benzoate

Systemtic Name: 4-(azetidin-1-ium-3-yloxy)benzoate Openeye Name: 4-(azetidin-1-ium-3-yloxy)benzoate CAS Name: 4-(3-azetidin-1-iumyloxy)benzoate IUPAC Name: 4-(azetidin-1-ium-3-yloxy)benzoate Traditional Name: 4-(azetidin-1-ium-3-yloxy)benzoate Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)OC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1C(C[NH2+]1)OC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c12-10(13)7-1-3-8(4-2-7)14-9-5-11-6-9/h1-4,9,11H,5-6H2,(H,12,13)