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

Systemtic Name: N-[1-(2-fluorophenyl)but-3-enyl]pentan-1-amine Openeye Name: N-[1-(2-fluorophenyl)but-3-enyl]pentan-1-amine CAS Name: N-[1-(2-fluorophenyl)but-3-enyl]-1-pentanamine IUPAC Name: N-[1-(2-fluorophenyl)but-3-enyl]pentan-1-amine Traditional Name: amyl-[1-(2-fluorophenyl)but-3-enyl]amine Formula: C15H22FN MolecularWeight: 235.340283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC=C)C1=CC=CC=C1F

Isomeric SMILES

CCCCCNC(CC=C)C1=CC=CC=C1F

InChI

InChI=1S/C15H22FN/c1-3-5-8-12-17-15(9-4-2)13-10-6-7-11-14(13)16/h4,6-7,10-11,15,17H,2-3,5,8-9,12H2,1H3