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(R)-2-[2-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)ethanamine
SpectraBase Compound ID 7CLlSha5GUT
InChI InChI=1S/C16H19NO2/c1-19-15-8-6-12(7-9-15)16(17)10-13-4-2-3-5-14(13)11-18/h2-9,16,18H,10-11,17H2,1H3/t16-/m1/s1
InChIKey SLKZHNFINVFNOC-MRXNPFEDSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol
Enantiomer InChIKey SLKZHNFINVFNOC-INIZCTEOSA-N
Racemate InChIKey SLKZHNFINVFNOC-UHFFFAOYSA-N
Unknown Identification

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