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(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)-N-methyl]amino-2-phenylethanol
SpectraBase Compound ID AQGPgqG62It
InChI InChI=1S/C18H23NO3/c1-19(16(13-20)15-7-5-4-6-8-15)12-14-9-10-17(21-2)18(11-14)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1
InChIKey UTTOMFCVKMVCSU-MRXNPFEDSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol
Enantiomer InChIKey UTTOMFCVKMVCSU-INIZCTEOSA-N
Racemate InChIKey UTTOMFCVKMVCSU-UHFFFAOYSA-N
Unknown Identification

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