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1-[2-[(2-methoxyethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol
1-[2-[(2-methoxyethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=CC=C1OCC(CN2CCCCC2)O
Isomeric SMILES
COCCNCC1=CC=CC=C1OCC(CN2CCCCC2)O
InChI
InChI=1S/C18H30N2O3/c1-22-12-9-19-13-16-7-3-4-8-18(16)23-15-17(21)14-20-10-5-2-6-11-20/h3-4,7-8,17,19,21H,2,5-6,9-15H2,1H3
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