2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanimidamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanimidamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamidine CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanimidamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanimidamide Traditional Name: 2-(2,4-ditert-amylphenoxy)acetamidine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-7-17(3,4)13-9-10-15(21-12-16(19)20)14(11-13)18(5,6)8-2/h9-11H,7-8,12H2,1-6H3,(H3,19,20)