1-[4-(3-bromanylphenoxy)-3-fluoranyl-phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(3-bromanylphenoxy)-3-fluoranyl-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(3-bromophenoxy)-3-fluoro-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(3-bromophenoxy)-3-fluorophenyl]-N-ethylethanamine IUPAC Name: 1-[4-(3-bromophenoxy)-3-fluorophenyl]-N-ethylethanamine Traditional Name: 1-[4-(3-bromophenoxy)-3-fluoro-phenyl]ethyl-ethyl-amine Formula: C16H17BrFNO MolecularWeight: 338.214683

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Br)F

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Br)F

InChI

InChI=1S/C16H17BrFNO/c1-3-19-11(2)12-7-8-16(15(18)9-12)20-14-6-4-5-13(17)10-14/h4-11,19H,3H2,1-2H3