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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-indan-5-ylsulfanyl-butan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-ylthio)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)-4,4,4-trifluorobutan-1-amine Traditional Name: [4,4,4-trifluoro-3-(indan-5-ylthio)butyl]amine Formula: C13H16F3NS MolecularWeight: 275.33305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3NS/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