2-(4-tert-butyl-2-chloranyl-phenoxy)pyridin-3-amine

Systemtic Name: 2-(4-tert-butyl-2-chloranyl-phenoxy)pyridin-3-amine Openeye Name: 2-(4-tert-butyl-2-chloro-phenoxy)pyridin-3-amine CAS Name: 2-(4-tert-butyl-2-chlorophenoxy)-3-pyridinamine IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)pyridin-3-amine Traditional Name: [2-(4-tert-butyl-2-chloro-phenoxy)-3-pyridyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC2=C(C=CC=N2)N)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC2=C(C=CC=N2)N)Cl

InChI

InChI=1S/C15H17ClN2O/c1-15(2,3)10-6-7-13(11(16)9-10)19-14-12(17)5-4-8-18-14/h4-9H,17H2,1-3H3