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1-[(2R)-3-[4-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

1-[(2R)-3-[4-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name:1-[(2R)-3-[4-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
Openeye Name:1-[(2R)-2-hydroxy-3-[2-[(isopropylamino)methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol
CAS Name:1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]propyl]-4-piperidinol
IUPAC Name:1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]propyl]piperidin-4-ol
Traditional Name:1-[(2R)-2-hydroxy-3-[2-[(isopropylamino)methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol
Formula: C19H32N2O4
MolecularWeight: 352.46838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O


Isomeric SMILES

CC(C)NCC1=C(C=CC(=C1)OC)OC[C@@H](CN2CCC(CC2)O)O


InChI

InChI=1S/C19H32N2O4/c1-14(2)20-11-15-10-18(24-3)4-5-19(15)25-13-17(23)12-21-8-6-16(22)7-9-21/h4-5,10,14,16-17,20,22-23H,6-9,11-13H2,1-3H3/t17-/m1/s1


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