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

Systemtic Name: 1-(4-ethylphenyl)-2-(4-methylpentan-2-yloxy)ethanamine Openeye Name: 2-(1,3-dimethylbutoxy)-1-(4-ethylphenyl)ethanamine CAS Name: 1-(4-ethylphenyl)-2-(4-methylpentan-2-yloxy)ethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(4-methylpentan-2-yloxy)ethanamine Traditional Name: [2-(1,3-dimethylbutoxy)-1-(4-ethylphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC(C)CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC(C)CC(C)C)N

InChI

InChI=1S/C16H27NO/c1-5-14-6-8-15(9-7-14)16(17)11-18-13(4)10-12(2)3/h6-9,12-13,16H,5,10-11,17H2,1-4H3