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

Systemtic Name: 1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[2-(1,1-dimethylpropoxy)phenyl]ethanamine CAS Name: 1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine IUPAC Name: 1-[2-(2-methylbutan-2-yloxy)phenyl]ethanamine Traditional Name: 1-(2-tert-amyloxyphenyl)ethylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-13(3,4)15-12-9-7-6-8-11(12)10(2)14/h6-10H,5,14H2,1-4H3