boron; N,N,1-tris(fluoranyl)-1-phenyl-methanamine

Systemtic Name: boron; N,N,1-tris(fluoranyl)-1-phenyl-methanamine Openeye Name: boron; N,N,1-trifluoro-1-phenyl-methanamine CAS Name: boron; N,N,1-trifluoro-1-phenylmethanamine IUPAC Name: boron; N,N,1-trifluoro-1-phenylmethanamine Traditional Name: boron; difluoro-[fluoro(phenyl)methyl]amine Formula: C7H6BF3N MolecularWeight: 171.93545

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Descriptors Computed from Structure

Canonical SMILES:

[B].C1=CC=C(C=C1)C(N(F)F)F

Isomeric SMILES

[B].C1=CC=C(C=C1)C(N(F)F)F

InChI

InChI=1S/C7H6F3N.B/c8-7(11(9)10)6-4-2-1-3-5-6;/h1-5,7H;