3-(2,3-dihydro-1H-inden-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-indan-5-yloxy-butan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-4,4,4-trifluorobutan-1-amine Traditional Name: (4,4,4-trifluoro-3-indan-5-yloxy-butyl)amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCN)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(CCN)C(F)(F)F

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)12(6-7-17)18-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,12H,1-3,6-7,17H2