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1-[2-[(cyclopentylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[2-[(cyclopentylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2OCC(CN3CCSCC3)O
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2OCC(CN3CCSCC3)O
InChI
InChI=1S/C19H30N2O2S/c22-18(14-21-9-11-24-12-10-21)15-23-19-8-4-1-5-16(19)13-20-17-6-2-3-7-17/h1,4-5,8,17-18,20,22H,2-3,6-7,9-15H2
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