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

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-indan-5-yloxy-3-(2-methylanilino)propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylanilino)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylanilino)propan-2-ol Traditional Name: (2S)-1-indan-5-yloxy-3-(o-toluidino)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23NO2/c1-14-5-2-3-8-19(14)20-12-17(21)13-22-18-10-9-15-6-4-7-16(15)11-18/h2-3,5,8-11,17,20-21H,4,6-7,12-13H2,1H3/t17-/m0/s1