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- W2087968344 abstract "In the title molecular salt, C 14 H 22 N 3 + ·Br − , the ring incorporating the guanidinium grouping exhibits a half-chair conformation and the dihedral angle between the N—C—N and C—C—C planes is 55.0 (3)°. The C—N bond lengths in the central CN 3 unit are 1.333 (4), 1.338 (3) and 1.341 (4) Å, indicating partial double-bond character. The central C atom is bonded to the three N atoms in a nearly ideal trigonal–planar geometry and the positive charge is delocalized in the CN 3 plane. The distances between the N atom and the terminal methyl C atoms [1.453 (4)–1.461 (4) Å] are all close to a typical single C—N bond length." @default.
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- W2087968344 date "2012-07-04" @default.
- W2087968344 modified "2023-09-27" @default.
- W2087968344 title "1-Benzyl-2-dimethylamino-3-methyl-3,4,5,6-tetrahydropyrimidin-1-ium bromide" @default.
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- W2087968344 doi "https://doi.org/10.1107/s1600536812029224" @default.
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