4,4,4-tris(fluoranyl)-3-quinolin-8-yloxy-butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-quinolin-8-yloxy-butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(8-quinolyloxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(8-quinolinyloxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-quinolin-8-yloxybutan-1-amine Traditional Name: [4,4,4-trifluoro-3-(8-quinolyloxy)butyl]amine Formula: C13H13F3N2O MolecularWeight: 270.25033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(CCN)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(CCN)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C13H13F3N2O/c14-13(15,16)11(6-7-17)19-10-5-1-3-9-4-2-8-18-12(9)10/h1-5,8,11H,6-7,17H2