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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-5-3-8-20(15(14)2)21-12-18(22)13-23-19-10-9-16-6-4-7-17(16)11-19/h3,5,8-11,18,21-22H,4,6-7,12-13H2,1-2H3/t18-/m0/s1