2-[[4-(trifluoromethyl)phenoxy]methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]buta-2,3-dien-1-amine Openeye Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]buta-2,3-dien-1-amine CAS Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]buta-2,3-dien-1-amine Traditional Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]buta-2,3-dienylamine Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO/c1-2-9(7-16)8-17-11-5-3-10(4-6-11)12(13,14)15/h3-6H,1,7-8,16H2