(E)-1,1,1-tris(fluoranyl)-N-prop-2-enyl-dec-2-en-4-amine

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-N-prop-2-enyl-dec-2-en-4-amine Openeye Name: (E)-N-allyl-1,1,1-trifluoro-dec-2-en-4-amine CAS Name: (E)-1,1,1-trifluoro-N-prop-2-enyl-2-decen-4-amine IUPAC Name: (E)-1,1,1-trifluoro-N-prop-2-enyldec-2-en-4-amine Traditional Name: allyl-[(E)-4,4,4-trifluoro-1-hexyl-but-2-enyl]amine Formula: C13H22F3N MolecularWeight: 249.31569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC(F)(F)F)NCC=C

Isomeric SMILES

CCCCCCC(/C=C/C(F)(F)F)NCC=C

InChI

InChI=1S/C13H22F3N/c1-3-5-6-7-8-12(17-11-4-2)9-10-13(14,15)16/h4,9-10,12,17H,2-3,5-8,11H2,1H3/b10-9+