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1-[3-[3-[(cyclooctylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
1-[3-[3-[(cyclooctylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O
InChI
InChI=1S/C23H38N2O3/c26-21-11-13-25(14-12-21)17-22(27)18-28-23-10-6-7-19(15-23)16-24-20-8-4-2-1-3-5-9-20/h6-7,10,15,20-22,24,26-27H,1-5,8-9,11-14,16-18H2
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