(2S)-1-[2-methoxy-5-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-methoxy-5-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-methoxy-5-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[2-methoxy-5-[[(2-methoxyphenyl)methyl-methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[2-methoxy-5-[[(2-methoxyphenyl)methyl-methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-methoxy-5-[[methyl(o-anisyl)amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC[C@H](CN2CCCCC2)O)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H36N2O4/c1-26(17-21-9-5-6-10-23(21)29-2)16-20-11-12-24(30-3)25(15-20)31-19-22(28)18-27-13-7-4-8-14-27/h5-6,9-12,15,22,28H,4,7-8,13-14,16-19H2,1-3H3/t22-/m0/s1