N-ethyl-1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[2-(1,1-dimethylpropoxy)phenyl]-N-ethyl-ethanamine CAS Name: N-ethyl-1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine Traditional Name: 1-(2-tert-amyloxyphenyl)ethyl-ethyl-amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(C)NCC

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1C(C)NCC

InChI

InChI=1S/C15H25NO/c1-6-15(4,5)17-14-11-9-8-10-13(14)12(3)16-7-2/h8-12,16H,6-7H2,1-5H3