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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-4-2-7-17(10-14)20-12-18(21)13-22-19-9-8-15-5-3-6-16(15)11-19/h2,4,7-11,18,20-21H,3,5-6,12-13H2,1H3/t18-/m0/s1