1-(3-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(3-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(3-fluorophenyl)ethanamine CAS Name: 1-(3-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(3-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [2-tert-amyloxy-1-(3-fluorophenyl)ethyl]amine Formula: C13H20FNO MolecularWeight: 225.302403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC(=CC=C1)F)N

Isomeric SMILES

CCC(C)(C)OCC(C1=CC(=CC=C1)F)N

InChI

InChI=1S/C13H20FNO/c1-4-13(2,3)16-9-12(15)10-6-5-7-11(14)8-10/h5-8,12H,4,9,15H2,1-3H3