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[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone
SpectraBase Compound ID 9LHHi1NKtIT
InChI InChI=1S/C21H23NO/c23-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(20)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20+,22?/m0/s1
InChIKey FAJJGXYGLDMYOP-RJKSWSIASA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey FAJJGXYGLDMYOP-MFCMXAAESA-N
Unknown Identification

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