4-methoxy-N-[1,1,1-tris(fluoranyl)but-3-en-2-yl]aniline

Systemtic Name: 4-methoxy-N-[1,1,1-tris(fluoranyl)but-3-en-2-yl]aniline Openeye Name: 4-methoxy-N-[1-(trifluoromethyl)allyl]aniline CAS Name: 4-methoxy-N-(1,1,1-trifluorobut-3-en-2-yl)aniline IUPAC Name: 4-methoxy-N-(1,1,1-trifluorobut-3-en-2-yl)aniline Traditional Name: (4-methoxyphenyl)-[1-(trifluoromethyl)allyl]amine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C=C)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(C=C)C(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-3-10(11(12,13)14)15-8-4-6-9(16-2)7-5-8/h3-7,10,15H,1H2,2H3