N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-8-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]quinolin-8-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-8-quinolinamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]quinolin-8-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(8-quinolyl)amine Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CC=C3)OC(F)F

InChI

InChI=1S/C17H14F2N2O/c18-17(19)22-15-9-2-1-5-13(15)11-21-14-8-3-6-12-7-4-10-20-16(12)14/h1-10,17,21H,11H2