This chemical is called Phenol,4-(1-piperidinyl)-, and it can also be named as p-Piperidinophenol. With the molecular formula of C₁₁H₁₅NO, its molecular weight is 177.2429. The CAS registry number of this chemical is 24302-35-0, and its EINECS number is 246-138-7. Additionally, the systematic name of this chemical is 4-(piperidin-1-yl)phenol. 

Other characteristics of the Phenol,4-(1-piperidinyl)- can be summarised as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 25.63; (6)ACD/BCF (pH 7.4): 29.8; (7)ACD/KOC (pH 5.5): 339.75; (8)ACD/KOC (pH 7.4): 394.99; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Ų; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 52.95 cm³; (15)Molar Volume: 160.1 cm³; (16)Polarizability: 20.99×10^-24 cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.106 g/cm³; (19)Flash Point: 183.9 °C; (20)Enthalpy of Vaporization: 60.58 kJ/mol; (21)Boiling Point: 339.3 °C at 760 mmHg; (22)Vapour Pressure: 4.73E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc(cc1)N2CCCCC2
2.InChI: InChI=1/C11H15NO/c13-11-6-4-10(5-7-11)12-8-2-1-3-9-12/h4-7,13H,1-3,8-9H2
3.InChIKey: FJTDDUIPUAXKSP-UHFFFAOYAF