1,1,1-tris(fluoranyl)-N,N-dimethyl-oct-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N,N-dimethyl-oct-3-yn-2-amine Openeye Name: 1,1,1-trifluoro-N,N-dimethyl-oct-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N,N-dimethyl-3-octyn-2-amine IUPAC Name: 1,1,1-trifluoro-N,N-dimethyloct-3-yn-2-amine Traditional Name: dimethyl-[1-(trifluoromethyl)hept-2-ynyl]amine Formula: C10H16F3N MolecularWeight: 207.23595

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C(F)(F)F)N(C)C

Isomeric SMILES

CCCCC#CC(C(F)(F)F)N(C)C

InChI

InChI=1S/C10H16F3N/c1-4-5-6-7-8-9(14(2)3)10(11,12)13/h9H,4-6H2,1-3H3