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2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-piperidin-1-yl-ethanone
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)OC)OCC(=O)N2CCCCC2
Isomeric SMILES
CNCC1=C(C=CC(=C1)OC)OCC(=O)N2CCCCC2
InChI
InChI=1S/C16H24N2O3/c1-17-11-13-10-14(20-2)6-7-15(13)21-12-16(19)18-8-4-3-5-9-18/h6-7,10,17H,3-5,8-9,11-12H2,1-2H3
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