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1-(2,6-dimethylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride
1-(2,6-dimethylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(CNC(C)C2=CC=CC=C2)O.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(CNC(C)C2=CC=CC=C2)O.Cl
InChI
InChI=1S/C19H25NO2.ClH/c1-14-8-7-9-15(2)19(14)22-13-18(21)12-20-16(3)17-10-5-4-6-11-17;/h4-11,16,18,20-21H,12-13H2,1-3H3;1H
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