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Evidence for stereoelectronic effects in the N—C—N group of 8,10,12‐triaza‐1‐azoniatetracyclo[8.3.1.18,12.02,7]pentadecane 4‐nitrophenolate 4‐nitrophenol monosolvate from the protonation of aminal (2R,7R)‐1,8,10,12‐tetraazatetracyclo[8.3.1.18,12.02,7]pentadecane: X‐ray and natural bond orbital analysis

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