N-[[4-(2-bromanyl-4-methyl-phenoxy)-3-fluoranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2-bromanyl-4-methyl-phenoxy)-3-fluoranyl-phenyl]methyl]ethanamine Openeye Name: N-[[4-(2-bromo-4-methyl-phenoxy)-3-fluoro-phenyl]methyl]ethanamine CAS Name: N-[[4-(2-bromo-4-methylphenoxy)-3-fluorophenyl]methyl]ethanamine IUPAC Name: N-[[4-(2-bromo-4-methylphenoxy)-3-fluorophenyl]methyl]ethanamine Traditional Name: [4-(2-bromo-4-methyl-phenoxy)-3-fluoro-benzyl]-ethyl-amine Formula: C16H17BrFNO MolecularWeight: 338.214683

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C)Br)F

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C)Br)F

InChI

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