N-[1-(2-fluorophenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(2-fluorophenyl)but-3-enyl]aniline Openeye Name: N-[1-(2-fluorophenyl)but-3-enyl]aniline CAS Name: N-[1-(2-fluorophenyl)but-3-enyl]aniline IUPAC Name: N-[1-(2-fluorophenyl)but-3-enyl]aniline Traditional Name: 1-(2-fluorophenyl)but-3-enyl-phenyl-amine Formula: C16H16FN MolecularWeight: 241.303343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1F)NC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1F)NC2=CC=CC=C2

InChI

InChI=1S/C16H16FN/c1-2-8-16(14-11-6-7-12-15(14)17)18-13-9-4-3-5-10-13/h2-7,9-12,16,18H,1,8H2