1-(2-ethoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine Openeye Name: 2-(1,3-dimethylbutoxy)-1-(2-ethoxyphenyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine Traditional Name: [2-(1,3-dimethylbutoxy)-1-o-phenetyl-ethyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC(C)CC(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C(COC(C)CC(C)C)N

InChI

InChI=1S/C16H27NO2/c1-5-18-16-9-7-6-8-14(16)15(17)11-19-13(4)10-12(2)3/h6-9,12-13,15H,5,10-11,17H2,1-4H3