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(1R,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)-1-hexa-3,5-dienamine
SpectraBase Compound ID 9ppoHJheMON
InChI InChI=1S/C19H22N2/c1-3-4-6-14-19(18-13-9-10-15-20-18)21-16(2)17-11-7-5-8-12-17/h3-13,15-16,19,21H,1,14H2,2H3/b6-4+/t16-,19+/m0/s1
InChIKey KUNJVCLAGXPDGM-KHIHDDCBSA-N
Mol Weight 278.4 g/mol
Molecular Formula C19H22N2
Exact Mass 278.178299 g/mol
Enantiomer InChIKey KUNJVCLAGXPDGM-YDIIOFBBSA-N
Unknown Identification

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