(2R)-2-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-1-(methylamino)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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