(1E)-1-fluoranyl-N,N,2-trimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-1-fluoranyl-N,N,2-trimethyl-buta-1,3-dien-1-amine Openeye Name: (1E)-1-fluoro-N,N,2-trimethyl-buta-1,3-dien-1-amine CAS Name: (1E)-1-fluoro-N,N,2-trimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-1-fluoro-N,N,2-trimethylbuta-1,3-dien-1-amine Traditional Name: [(1E)-1-fluoro-2-methyl-buta-1,3-dienyl]-dimethyl-amine Formula: C7H12FN MolecularWeight: 129.175283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)C)F)C=C

Isomeric SMILES

C/C(=C(/N(C)C)\F)/C=C

InChI

InChI=1S/C7H12FN/c1-5-6(2)7(8)9(3)4/h5H,1H2,2-4H3/b7-6-