8-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]quinolin-5-amine

Systemtic Name: 8-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]quinolin-5-amine Openeye Name: 8-(2,2,3,3-tetrafluoropropoxymethyl)quinolin-5-amine CAS Name: 8-(2,2,3,3-tetrafluoropropoxymethyl)-5-quinolinamine IUPAC Name: 8-(2,2,3,3-tetrafluoropropoxymethyl)quinolin-5-amine Traditional Name: [8-(2,2,3,3-tetrafluoropropoxymethyl)-5-quinolyl]amine Formula: C13H12F4N2O MolecularWeight: 288.240793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COCC(C(F)F)(F)F)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COCC(C(F)F)(F)F)N

InChI

InChI=1S/C13H12F4N2O/c14-12(15)13(16,17)7-20-6-8-3-4-10(18)9-2-1-5-19-11(8)9/h1-5,12H,6-7,18H2