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(R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SpectraBase Compound ID kxKGbMiU3T
InChI InChI=1S/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m1/s1
InChIKey XECSMDWXBMBRDE-QGZVFWFLSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol
Enantiomer InChIKey XECSMDWXBMBRDE-KRWDZBQOSA-N
Racemate InChIKey XECSMDWXBMBRDE-UHFFFAOYSA-N
Unknown Identification

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