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(R)-5-Ethyl-N-[(R)-1-phenylbutoxy]hept-1-en-4-ylamine
SpectraBase Compound ID 32uvlB3uwWa
InChI InChI=1S/C19H31NO/c1-5-12-18(16(7-3)8-4)20-21-19(13-6-2)17-14-10-9-11-15-17/h5,9-11,14-16,18-20H,1,6-8,12-13H2,2-4H3/t18-,19-/m1/s1
InChIKey OIFYJOLBBJBXBO-RTBURBONSA-N
Mol Weight 289.46 g/mol
Molecular Formula C19H31NO
Exact Mass 289.240565 g/mol
Enantiomer InChIKey OIFYJOLBBJBXBO-OALUTQOASA-N
Unknown Identification

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