(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3,4-dimethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3,4-dimethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3,4-dimethylanilino)-3-indan-5-yloxy-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dimethylanilino)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dimethylanilino)propan-2-ol Traditional Name: (2S)-1-(3,4-dimethylanilino)-3-indan-5-yloxy-propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(COC2=CC3=C(CCC3)C=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](COC2=CC3=C(CCC3)C=C2)O)C

InChI

InChI=1S/C20H25NO2/c1-14-6-8-18(10-15(14)2)21-12-19(22)13-23-20-9-7-16-4-3-5-17(16)11-20/h6-11,19,21-22H,3-5,12-13H2,1-2H3/t19-/m0/s1