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

Systemtic Name: (1S)-2-(cyclopropylamino)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopropylamino)-1-(4-indan-5-yloxyphenyl)ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopropylamino)-1-(4-indan-5-yloxyphenyl)ethanol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(CNC4CC4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)[C@@H](CNC4CC4)O

InChI

InChI=1S/C20H23NO2/c22-20(13-21-17-7-8-17)15-5-9-18(10-6-15)23-19-11-4-14-2-1-3-16(14)12-19/h4-6,9-12,17,20-22H,1-3,7-8,13H2/t20-/m1/s1