1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(2-ethoxyphenyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: (2-tert-amyloxy-1-o-phenetyl-ethyl)amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=CC=C1OCC)N

Isomeric SMILES

CCC(C)(C)OCC(C1=CC=CC=C1OCC)N

InChI

InChI=1S/C15H25NO2/c1-5-15(3,4)18-11-13(16)12-9-7-8-10-14(12)17-6-2/h7-10,13H,5-6,11,16H2,1-4H3