1-(1H-inden-4-yloxy)-3-(propan-2-yloxyamino)propan-2-ol

Systemtic Name: 1-(1H-inden-4-yloxy)-3-(propan-2-yloxyamino)propan-2-ol Openeye Name: 1-(1H-inden-4-yloxy)-3-(isopropoxyamino)propan-2-ol CAS Name: 1-(1H-inden-4-yloxy)-3-(propan-2-yloxyamino)-2-propanol IUPAC Name: 1-(1H-inden-4-yloxy)-3-(propan-2-yloxyamino)propan-2-ol Traditional Name: 1-(1H-inden-4-yloxy)-3-(isopropoxyamino)propan-2-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ONCC(COC1=CC=CC2=C1C=CC2)O

Isomeric SMILES

CC(C)ONCC(COC1=CC=CC2=C1C=CC2)O

InChI

InChI=1S/C15H21NO3/c1-11(2)19-16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15/h3-4,6-8,11,13,16-17H,5,9-10H2,1-2H3