(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-indan-5-yloxy-propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-indan-5-yloxy-propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@@H](CNCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-18(13-20-12-15-5-2-1-3-6-15)14-22-19-10-9-16-7-4-8-17(16)11-19/h1-3,5-6,9-11,18,20-21H,4,7-8,12-14H2/t18-/m1/s1