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1-[3-[4-methoxy-2-[(2-methylprop-2-enylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

1-[3-[4-methoxy-2-[(2-methylprop-2-enylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name:1-[3-[4-methoxy-2-[(2-methylprop-2-enylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
Openeye Name:1-[2-hydroxy-3-[4-methoxy-2-[(2-methylallylamino)methyl]phenoxy]propyl]piperidin-4-ol
CAS Name:1-[2-hydroxy-3-[4-methoxy-2-[(2-methylprop-2-enylamino)methyl]phenoxy]propyl]-4-piperidinol
IUPAC Name:1-[2-hydroxy-3-[4-methoxy-2-[(2-methylprop-2-enylamino)methyl]phenoxy]propyl]piperidin-4-ol
Traditional Name:1-[2-hydroxy-3-[4-methoxy-2-[(2-methylallylamino)methyl]phenoxy]propyl]piperidin-4-ol
Formula: C20H32N2O4
MolecularWeight: 364.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O


Isomeric SMILES

CC(=C)CNCC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O


InChI

InChI=1S/C20H32N2O4/c1-15(2)11-21-12-16-10-19(25-3)4-5-20(16)26-14-18(24)13-22-8-6-17(23)7-9-22/h4-5,10,17-18,21,23-24H,1,6-9,11-14H2,2-3H3


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