Cafedrine

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Formula C18H23N5O3
IUPAC Name 7-[2-[[(1s,2r)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]ethyl]-1,3-dimethyl-purin-9-ium-5-ide-2,6-dione
Molecular Mass 357.407 g·mol−1
Heat of Formation 2246.6 ± 16.7 kJ·mol−1
Dipole Moment 4.74 ± 1.08 D
Volume 398.69 Å 3
Surface Area 352.22 Å 2
Point Group Symmetry C1
InChIKey UJSKUDDDPKGBJY-DOMZBBRYSA-N
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