1-(1-benzofuran-2-yl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(1,1-dimethylpropoxy)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [2-tert-amyloxy-1-(benzofuran-2-yl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC2=CC=CC=C2O1)N

Isomeric SMILES

CCC(C)(C)OCC(C1=CC2=CC=CC=C2O1)N

InChI

InChI=1S/C15H21NO2/c1-4-15(2,3)17-10-12(16)14-9-11-7-5-6-8-13(11)18-14/h5-9,12H,4,10,16H2,1-3H3