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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-indan-4-yloxy-3-(isopropylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-indan-4-yloxy-3-(isopropylamino)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1CCC2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1CCC2)O

InChI

InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15/h4,6,8,11,13,16-17H,3,5,7,9-10H2,1-2H3