1-phenyl-N-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]methanamine Openeye Name: 1-phenyl-N-[(2,3,5,6-tetrafluorophenyl)methyl]methanamine CAS Name: 1-phenyl-N-[(2,3,5,6-tetrafluorophenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(2,3,5,6-tetrafluorophenyl)methyl]methanamine Traditional Name: benzyl-(2,3,5,6-tetrafluorobenzyl)amine Formula: C14H11F4N MolecularWeight: 269.237453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C14H11F4N/c15-11-6-12(16)14(18)10(13(11)17)8-19-7-9-4-2-1-3-5-9/h1-6,19H,7-8H2