(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(phenethylamino)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(phenethylamino)propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-(phenethylamino)propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(phenethylamino)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(phenethylamino)propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-(phenethylamino)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CNCCC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@@H](CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c22-19(14-21-12-11-16-5-2-1-3-6-16)15-23-20-10-9-17-7-4-8-18(17)13-20/h1-3,5-6,9-10,13,19,21-22H,4,7-8,11-12,14-15H2/t19-/m1/s1