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

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(4-propylphenyl)ethanamine CAS Name: 2-(2-methylbutan-2-yloxy)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1-(4-propylphenyl)ethanamine Traditional Name: [2-tert-amyloxy-1-(4-propylphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC(C)(C)CC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(COC(C)(C)CC)N

InChI

InChI=1S/C16H27NO/c1-5-7-13-8-10-14(11-9-13)15(17)12-18-16(3,4)6-2/h8-11,15H,5-7,12,17H2,1-4H3