2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylethanamine IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylethanamine Traditional Name: 2-(2,4-ditert-amylphenoxy)ethyl-methyl-amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCNC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCNC)C(C)(C)CC

InChI

InChI=1S/C19H33NO/c1-8-18(3,4)15-10-11-17(21-13-12-20-7)16(14-15)19(5,6)9-2/h10-11,14,20H,8-9,12-13H2,1-7H3