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

Systemtic Name: 1-[3-[4-methoxy-2-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C21H36N2O5 MolecularWeight: 396.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O5/c1-21(2,27-4)15-22-12-16-11-19(26-3)5-6-20(16)28-14-18(25)13-23-9-7-17(24)8-10-23/h5-6,11,17-18,22,24-25H,7-10,12-15H2,1-4H3