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1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCSCC3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCSCC3)O
InChI
InChI=1S/C21H34N2O3S/c1-25-21-13-17(14-22-18-5-3-2-4-6-18)7-8-20(21)26-16-19(24)15-23-9-11-27-12-10-23/h7-8,13,18-19,22,24H,2-6,9-12,14-16H2,1H3
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