5-(2-tert-butyl-4-ethyl-phenoxy)pyridin-2-amine

Systemtic Name: 5-(2-tert-butyl-4-ethyl-phenoxy)pyridin-2-amine Openeye Name: 5-(2-tert-butyl-4-ethyl-phenoxy)pyridin-2-amine CAS Name: 5-(2-tert-butyl-4-ethylphenoxy)-2-pyridinamine IUPAC Name: 5-(2-tert-butyl-4-ethylphenoxy)pyridin-2-amine Traditional Name: [5-(2-tert-butyl-4-ethyl-phenoxy)-2-pyridyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CN=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CN=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C17H22N2O/c1-5-12-6-8-15(14(10-12)17(2,3)4)20-13-7-9-16(18)19-11-13/h6-11H,5H2,1-4H3,(H2,18,19)