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

Systemtic Name: 1-[(2R)-3-[4-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(m-tolylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[[(3-methylbenzyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)OC)OC[C@@H](CN3CCC(CC3)O)O

InChI

InChI=1S/C24H34N2O4/c1-18-4-3-5-19(12-18)14-25-15-20-13-23(29-2)6-7-24(20)30-17-22(28)16-26-10-8-21(27)9-11-26/h3-7,12-13,21-22,25,27-28H,8-11,14-17H2,1-2H3/t22-/m1/s1