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(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
SpectraBase Compound ID 348vK3oQyTT
InChI InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1
InChIKey SSMSBSWKLKKXGG-NSHDSACASA-N
Mol Weight 213.71 g/mol
Molecular Formula C11H16ClNO
Exact Mass 213.092042 g/mol
Enantiomer InChIKey SSMSBSWKLKKXGG-LLVKDONJSA-N
Racemate InChIKey SSMSBSWKLKKXGG-UHFFFAOYSA-N
Unknown Identification

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