(2R)-1-[2-methoxy-5-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-5-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[(m-tolylmethylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[(3-methylbenzyl)amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OC)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C24H34N2O3/c1-19-7-6-8-20(13-19)15-25-16-21-9-10-23(28-2)24(14-21)29-18-22(27)17-26-11-4-3-5-12-26/h6-10,13-14,22,25,27H,3-5,11-12,15-18H2,1-2H3/t22-/m1/s1