Figure 8. Benzylic derivatives studied, in which a C-H/π interaction between the proton (bold) and the aromatic ring, can occur.

From

It Is Important to Compute Intramolecular Hydrogen Bonding in Drug Design?

María J. R. Yunta

American Journal of Modeling and Optimization. 2017, 5(1), 24-57 doi:10.12691/ajmo-5-1-3