2-(4-methylpentan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(4-methylpentan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(1,3-dimethylbutoxy)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-methylpentan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-methylpentan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [2-(1,3-dimethylbutoxy)-1-mesityl-ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-11(2)7-15(6)19-10-16(18)17-13(4)8-12(3)9-14(17)5/h8-9,11,15-16H,7,10,18H2,1-6H3