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

Systemtic Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(propan-2-ylamino)ethanol Openeye Name: (1R)-1-(4-indan-5-yloxyphenyl)-2-(isopropylamino)ethanol CAS Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(propan-2-ylamino)ethanol IUPAC Name: (1R)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-(propan-2-ylamino)ethanol Traditional Name: (1R)-1-(4-indan-5-yloxyphenyl)-2-(isopropylamino)ethanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14(2)21-13-20(22)16-7-9-18(10-8-16)23-19-11-6-15-4-3-5-17(15)12-19/h6-12,14,20-22H,3-5,13H2,1-2H3/t20-/m0/s1