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1-[4-[(tert-butylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
1-[4-[(tert-butylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1=CC(=C(C=C1)OCC(CN2CCOCC2)O)OC
Isomeric SMILES
CC(C)(C)NCC1=CC(=C(C=C1)OCC(CN2CCOCC2)O)OC
InChI
InChI=1S/C19H32N2O4/c1-19(2,3)20-12-15-5-6-17(18(11-15)23-4)25-14-16(22)13-21-7-9-24-10-8-21/h5-6,11,16,20,22H,7-10,12-14H2,1-4H3
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