1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-indan-4-yloxy-3-morpholino-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-indan-4-yloxy-3-morpholino-propan-2-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C16H23NO3/c18-14(11-17-7-9-19-10-8-17)12-20-16-6-2-4-13-3-1-5-15(13)16/h2,4,6,14,18H,1,3,5,7-12H2