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1-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNCC1=CC=CC=C1OCC(CN2CCSCC2)O
Isomeric SMILES
CCN(CC)CCNCC1=CC=CC=C1OCC(CN2CCSCC2)O
InChI
InChI=1S/C20H35N3O2S/c1-3-22(4-2)10-9-21-15-18-7-5-6-8-20(18)25-17-19(24)16-23-11-13-26-14-12-23/h5-8,19,21,24H,3-4,9-17H2,1-2H3
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