(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-indan-5-yloxy-3-(4-methoxyanilino)propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxyanilino)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methoxyanilino)propan-2-ol Traditional Name: (2S)-1-indan-5-yloxy-3-(p-anisidino)propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23NO3/c1-22-18-9-6-16(7-10-18)20-12-17(21)13-23-19-8-5-14-3-2-4-15(14)11-19/h5-11,17,20-21H,2-4,12-13H2,1H3/t17-/m0/s1