1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(4-fluorophenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(4-fluorophenyl)phenyl]but-3-enylamine Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=C(C=C2)F)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=C(C=C2)F)N

InChI

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