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

Systemtic Name: (2R)-1-[2-methoxy-5-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[(5-methyl-2-thiophenyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OC)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C22H32N2O3S/c1-17-6-8-20(28-17)14-23-13-18-7-9-21(26-2)22(12-18)27-16-19(25)15-24-10-4-3-5-11-24/h6-9,12,19,23,25H,3-5,10-11,13-16H2,1-2H3/t19-/m1/s1