N,N,1-tris(fluoranyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine

Systemtic Name: N,N,1-tris(fluoranyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine Openeye Name: N,N,1-trifluoro-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine CAS Name: N,N,1-trifluoro-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine IUPAC Name: N,N,1-trifluoro-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine Traditional Name: difluoro-(1-fluoro-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-yl)amine Formula: C6H10F3N2+ MolecularWeight: 167.15221

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=CC(C1)N(F)F)F

Isomeric SMILES

C1CC[N+](=CC(C1)N(F)F)F

InChI

InChI=1S/C6H10F3N2/c7-10-4-2-1-3-6(5-10)11(8)9/h5-6H,1-4H2/q+1