(Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-2-en-2-amine

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-2-en-2-amine Openeye Name: (Z)-1,1,1-trifluoro-4-(p-tolyl)but-2-en-2-amine CAS Name: (Z)-1,1,1-trifluoro-4-(4-methylphenyl)-2-buten-2-amine IUPAC Name: (Z)-1,1,1-trifluoro-4-(4-methylphenyl)but-2-en-2-amine Traditional Name: [(Z)-3-(p-tolyl)-1-(trifluoromethyl)prop-1-enyl]amine Formula: C11H12F3N MolecularWeight: 215.21489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C/C=C(/C(F)(F)F)\N

InChI

InChI=1S/C11H12F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,7H,6,15H2,1H3/b10-7-