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N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine
SpectraBase Compound ID GTAOAmq5eRS
InChI InChI=1S/C23H30N2/c1-6-23(4,5)22(25-19(3)21-15-11-8-12-16-21)17-24-18(2)20-13-9-7-10-14-20/h6-19,22,25H,1H2,2-5H3/b24-17+/t18-,19-,22-/m0/s1
InChIKey AEVPRWSWSWSZPA-AMRFLNTISA-N
Mol Weight 334.51 g/mol
Molecular Formula C23H30N2
Exact Mass 334.240899 g/mol
Enantiomer InChIKey AEVPRWSWSWSZPA-BZXMOHKFSA-N
Unknown Identification

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