2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-tert-amyloxy-1-(p-tolyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-14(3,4)16-10-13(15)12-8-6-11(2)7-9-12/h6-9,13H,5,10,15H2,1-4H3