(1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(ethylamino)ethanol

Systemtic Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(ethylamino)ethanol Openeye Name: (1R)-2-(ethylamino)-1-(4-indan-5-yloxyphenyl)ethanol CAS Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(ethylamino)ethanol IUPAC Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(ethylamino)ethanol Traditional Name: (1R)-2-(ethylamino)-1-(4-indan-5-yloxyphenyl)ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCNC[C@@H](C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23NO2/c1-2-20-13-19(21)15-7-9-17(10-8-15)22-18-11-6-14-4-3-5-16(14)12-18/h6-12,19-21H,2-5,13H2,1H3/t19-/m0/s1