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(E)-N-{(4R,6R)-4-Allyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ylidene}-N-[(2'R)-2'-methoxymethyl)tetrahydro-1'H-1'-pyrrolyl]amine
SpectraBase Compound ID Ca70JSDBBTM
InChI InChI=1S/C17H30N2O3/c1-7-10-17(5)15(13(2)21-16(3,4)22-17)18-19-11-8-9-14(19)12-20-6/h7,13-14H,1,8-12H2,2-6H3/b18-15+/t13-,14-,17-/m1/s1
InChIKey USRZEFVCSWGINP-LGZQRJSCSA-N
Mol Weight 310.44 g/mol
Molecular Formula C17H30N2O3
Exact Mass 310.225643 g/mol
Enantiomer InChIKey USRZEFVCSWGINP-VHFPOJSOSA-N
Unknown Identification

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