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N-[(1S)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine
SpectraBase Compound ID D3Lamw5zO0N
InChI InChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3/t12-,13+/m0/s1
InChIKey LJGGFEWSENQZNL-QWHCGFSZSA-N
Mol Weight 219.37 g/mol
Molecular Formula C15H25N
Exact Mass 219.1987 g/mol
Enantiomer InChIKey LJGGFEWSENQZNL-OLZOCXBDSA-N
Unknown Identification

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