1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(3-methoxyphenyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [2-tert-amyloxy-1-(3-methoxyphenyl)ethyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-5-14(2,3)17-10-13(15)11-7-6-8-12(9-11)16-4/h6-9,13H,5,10,15H2,1-4H3