(2R)-1-(3-ethoxyphenoxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC(CNCC2CCCO2)O

Isomeric SMILES

CCOC1=CC(=CC=C1)OC[C@@H](CNC[C@H]2CCCO2)O

InChI

InChI=1S/C16H25NO4/c1-2-19-14-5-3-6-15(9-14)21-12-13(18)10-17-11-16-7-4-8-20-16/h3,5-6,9,13,16-18H,2,4,7-8,10-12H2,1H3/t13-,16-/m1/s1