2,3,3-tris(fluoranyl)-N,N-dimethyl-1-(4-methylphenyl)prop-2-en-1-amine

Systemtic Name: 2,3,3-tris(fluoranyl)-N,N-dimethyl-1-(4-methylphenyl)prop-2-en-1-amine Openeye Name: 2,3,3-trifluoro-N,N-dimethyl-1-(p-tolyl)prop-2-en-1-amine CAS Name: 2,3,3-trifluoro-N,N-dimethyl-1-(4-methylphenyl)-2-propen-1-amine IUPAC Name: 2,3,3-trifluoro-N,N-dimethyl-1-(4-methylphenyl)prop-2-en-1-amine Traditional Name: dimethyl-[2,3,3-trifluoro-1-(p-tolyl)allyl]amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N/c1-8-4-6-9(7-5-8)11(16(2)3)10(13)12(14)15/h4-7,11H,1-3H3