This chemical is called 1H-Benzimidazol-5-amine,N-[(4-ethoxyphenyl)methyl]-1-methyl-, and its systematic name is N-(4-ethoxybenzyl)-1-methyl-1H-benzimidazol-5-amine. With the molecular formula of C₁₇H₁₉N₃O, its molecular weight is 281.35. The CAS registry number of this chemical is 337925-63-0.

Other characteristics of the 1H-Benzimidazol-5-amine,N-[(4-ethoxyphenyl)methyl]-1-methyl- can be summarised as followings: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 30.29 ?2; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 84.32 cm3; (9)Molar Volume: 245.7 cm3; (10)Polarizability: 33.43 10-24cm3; (11)Surface Tension: 41.6 dyne/cm; (12)Density: 1.14 g/cm3; (13)Flash Point: 242.3 °C; (14)Enthalpy of Vaporization: 74.08 kJ/mol; (15)Boiling Point: 477 °C at 760 mmHg; (16)Vapour Pressure: 2.92E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n2c1cc(ccc1n(c2)C)NCc3ccc(OCC)cc3
2.InChI: InChI=1/C17H19N3O/c1-3-21-15-7-4-13(5-8-15)11-18-14-6-9-17-16(10-14)19-12-20(17)2/h4-10,12,18H,3,11H2,1-2H3
3.InChIKey: IFJIDNKDMZHYLE-UHFFFAOYAT