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

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(4-ethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)-3-indan-5-yloxy-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylanilino)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-ethylanilino)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)-3-indan-5-yloxy-propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C20H25NO2/c1-2-15-6-9-18(10-7-15)21-13-19(22)14-23-20-11-8-16-4-3-5-17(16)12-20/h6-12,19,21-22H,2-5,13-14H2,1H3/t19-/m0/s1