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1-[3-[(2-methylprop-2-enylamino)methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol
1-[3-[(2-methylprop-2-enylamino)methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CNCC1=CC(=CC=C1)OCC(CN2CCOCC2)O
Isomeric SMILES
CC(=C)CNCC1=CC(=CC=C1)OCC(CN2CCOCC2)O
InChI
InChI=1S/C18H28N2O3/c1-15(2)11-19-12-16-4-3-5-18(10-16)23-14-17(21)13-20-6-8-22-9-7-20/h3-5,10,17,19,21H,1,6-9,11-14H2,2H3
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