(Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)but-2-en-2-amine

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)but-2-en-2-amine Openeye Name: (Z)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)but-2-en-2-amine CAS Name: (Z)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)-2-buten-2-amine IUPAC Name: (Z)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)but-2-en-2-amine Traditional Name: [(Z)-2-methyl-3-(p-tolyl)-1-(trifluoromethyl)prop-1-enyl]amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N/c1-8-3-5-10(6-4-8)7-9(2)11(16)12(13,14)15/h3-6H,7,16H2,1-2H3/b11-9-