1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(C)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(C)N)C(C)(C)CC

InChI

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