1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol Openeye Name: 1-indan-5-yloxy-3-(propylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol Traditional Name: 1-indan-5-yloxy-3-(propylamino)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CCCNCC(COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C15H23NO2/c1-2-8-16-10-14(17)11-18-15-7-6-12-4-3-5-13(12)9-15/h6-7,9,14,16-17H,2-5,8,10-11H2,1H3