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

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-tert-amyloxy-1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC(C)(C)CC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(COC(C)(C)CC)N

InChI

InChI=1S/C16H27NO2/c1-5-11-18-14-9-7-13(8-10-14)15(17)12-19-16(3,4)6-2/h7-10,15H,5-6,11-12,17H2,1-4H3