1-(5-bromanyl-2-ethoxy-phenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2,2,2-trifluoro-N-methyl-ethanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2,2,2-trifluoro-N-methylethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2,2,2-trifluoro-ethyl]-methyl-amine Formula: C11H13BrF3NO MolecularWeight: 312.12623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C(F)(F)F)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C(F)(F)F)NC

InChI

InChI=1S/C11H13BrF3NO/c1-3-17-9-5-4-7(12)6-8(9)10(16-2)11(13,14)15/h4-6,10,16H,3H2,1-2H3