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

Systemtic Name: 1-[2-(2-fluoranyl-4-methyl-phenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(2-fluoro-4-methyl-phenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(2-fluoro-4-methylphenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(2-fluoro-4-methylphenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(2-fluoro-4-methyl-phenyl)phenyl]but-3-enylamine Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2C(CC=C)N)F

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2C(CC=C)N)F

InChI

InChI=1S/C17H18FN/c1-3-6-17(19)15-8-5-4-7-13(15)14-10-9-12(2)11-16(14)18/h3-5,7-11,17H,1,6,19H2,2H3