8-[3,3,3-tris(fluoranyl)propoxy]quinolin-2-amine

Systemtic Name: 8-[3,3,3-tris(fluoranyl)propoxy]quinolin-2-amine Openeye Name: 8-(3,3,3-trifluoropropoxy)quinolin-2-amine CAS Name: 8-(3,3,3-trifluoropropoxy)-2-quinolinamine IUPAC Name: 8-(3,3,3-trifluoropropoxy)quinolin-2-amine Traditional Name: [8-(3,3,3-trifluoropropoxy)-2-quinolyl]amine Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCC(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCC(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C12H11F3N2O/c13-12(14,15)6-7-18-9-3-1-2-8-4-5-10(16)17-11(8)9/h1-5H,6-7H2,(H2,16,17)