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(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-3-buten-1-amine
SpectraBase Compound ID 3qLYBeTblso
InChI InChI=1S/C16H23NO2/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,17H,1,8,11-12H2,2-3H3/t14-,15-/m1/s1
InChIKey CDOIFXJPGFOHMV-HUUCEWRRSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol
Enantiomer InChIKey CDOIFXJPGFOHMV-GJZGRUSLSA-N
Unknown Identification

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