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

Systemtic Name: 1-[(2R)-3-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[3-[(m-tolylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[3-[[(3-methylbenzyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-18-4-2-5-19(12-18)14-24-15-20-6-3-7-23(13-20)28-17-22(27)16-25-10-8-21(26)9-11-25/h2-7,12-13,21-22,24,26-27H,8-11,14-17H2,1H3/t22-/m1/s1