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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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