This chemical is called 2-Azetidinecarboxylic acid, 1-(phenylmethyl)-, and its systematic name is 1-benzylazetidine-2-carboxylic acid. With the molecular formula of C₁₁H₁₃NO₂, its molecular weight is 191.23. The CAS registry number of this chemical is 18085-40-0. Additionally, its product category is Pharmacetical.

Other characteristics of the 2-Azetidinecarboxylic acid, 1-(phenylmethyl)- can be summarised as followings: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.378; (6)ACD/KOC (pH 7.4): 1.372; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 40.54 Å²; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 52.676 cm³; (13)Molar Volume: 152.591 cm³; (14)Polarizability: 20.882×10^-24cm³; (15)Surface Tension: 57.909 dyne/cm; (16)Density: 1.253 g/cm³; (17)Flash Point: 151.889 °C; (18)Enthalpy of Vaporization: 60.153 kJ/mol; (19)Boiling Point: 327.537 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.  

You can still convert the following datas into molecular structure: 
1.SMILES: c1ccc(cc1)CN2CCC2C(=O)O
2.InChI: InChI=1/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)
3.InChIKey: WHUOCTPLGJOLFL-UHFFFAOYAN