(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3,4-dimethylphenoxy)-3-(indan-2-ylamino)propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3,4-dimethylphenoxy)-3-(indan-2-ylamino)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)OCC(CNC2CC3=CC=CC=C3C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H](CNC2CC3=CC=CC=C3C2)O)C

InChI

InChI=1S/C20H25NO2/c1-14-7-8-20(9-15(14)2)23-13-19(22)12-21-18-10-16-5-3-4-6-17(16)11-18/h3-9,18-19,21-22H,10-13H2,1-2H3/t19-/m0/s1