(2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

Systemtic Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Openeye Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(2-methoxy-4-methylphenoxy)-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol IUPAC Name: (2R)-1-(2-methoxy-4-methylphenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Traditional Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNCC2CCCO2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](CNC[C@H]2CCCO2)O)OC

InChI

InChI=1S/C16H25NO4/c1-12-5-6-15(16(8-12)19-2)21-11-13(18)9-17-10-14-4-3-7-20-14/h5-6,8,13-14,17-18H,3-4,7,9-11H2,1-2H3/t13-,14-/m1/s1