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(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine
SpectraBase Compound ID 1UJBdb8Z411
InChI InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1
InChIKey GGHKITUGSHUGBO-CYBMUJFWSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol
Enantiomer InChIKey GGHKITUGSHUGBO-ZDUSSCGKSA-N
Racemate InChIKey GGHKITUGSHUGBO-UHFFFAOYSA-N
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