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(2S)-1-(2,3-dimethylphenoxy)-3-[ethyl-(phenylmethyl)amino]propan-2-ol
(2S)-1-(2,3-dimethylphenoxy)-3-[ethyl-(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)CC(COC2=CC=CC(=C2C)C)O
Isomeric SMILES
CCN(CC1=CC=CC=C1)C[C@@H](COC2=CC=CC(=C2C)C)O
InChI
InChI=1S/C20H27NO2/c1-4-21(13-18-10-6-5-7-11-18)14-19(22)15-23-20-12-8-9-16(2)17(20)3/h5-12,19,22H,4,13-15H2,1-3H3/t19-/m0/s1
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