1-(2,4-dimethylphenyl)-2-(4-methylpentan-2-yloxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC(C)CC(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(COC(C)CC(C)C)N)C

InChI

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