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

Systemtic Name: 1-[2-(3-fluoranyl-4-phenyl-phenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(3-fluoro-4-phenyl-phenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(3-fluoro-4-phenylphenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(3-fluoro-4-phenylphenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(3-fluoro-4-phenyl-phenyl)phenyl]but-3-enylamine Formula: C22H20FN MolecularWeight: 317.399303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC(=C(C=C2)C3=CC=CC=C3)F)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC(=C(C=C2)C3=CC=CC=C3)F)N

InChI

InChI=1S/C22H20FN/c1-2-8-22(24)20-12-7-6-11-18(20)17-13-14-19(21(23)15-17)16-9-4-3-5-10-16/h2-7,9-15,22H,1,8,24H2