(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1C[C@@H](OC1)CNC[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H25NO3/c19-15(10-18-11-17-5-2-8-20-17)12-21-16-7-6-13-3-1-4-14(13)9-16/h6-7,9,15,17-19H,1-5,8,10-12H2/t15-,17-/m1/s1