3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline

Systemtic Name: 3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-3-fluoro-aniline CAS Name: 3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [4-(4-tert-amylphenoxy)-3-fluoro-phenyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F

InChI

InChI=1S/C17H20FNO/c1-4-17(2,3)12-5-8-14(9-6-12)20-16-10-7-13(19)11-15(16)18/h5-11H,4,19H2,1-3H3