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2-[2-[2-methyl-4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopropyl]ethanoic acid
2-[2-[2-methyl-4-[3-(pyridin-2-ylamino)propoxy]phenyl]cyclopropyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCNC2=CC=CC=N2)C3CC3CC(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCNC2=CC=CC=N2)C3CC3CC(=O)O
InChI
InChI=1S/C20H24N2O3/c1-14-11-16(6-7-17(14)18-12-15(18)13-20(23)24)25-10-4-9-22-19-5-2-3-8-21-19/h2-3,5-8,11,15,18H,4,9-10,12-13H2,1H3,(H,21,22)(H,23,24)
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