1-[2-(3,4-dimethylphenoxy)-5-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)-5-fluoranyl-phenyl]ethanamine Openeye Name: 1-[2-(3,4-dimethylphenoxy)-5-fluoro-phenyl]ethanamine CAS Name: 1-[2-(3,4-dimethylphenoxy)-5-fluorophenyl]ethanamine IUPAC Name: 1-[2-(3,4-dimethylphenoxy)-5-fluorophenyl]ethanamine Traditional Name: 1-[2-(3,4-dimethylphenoxy)-5-fluoro-phenyl]ethylamine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)F)C(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)F)C(C)N)C

InChI

InChI=1S/C16H18FNO/c1-10-4-6-14(8-11(10)2)19-16-7-5-13(17)9-15(16)12(3)18/h4-9,12H,18H2,1-3H3