4-(4-tert-butyl-2-chloranyl-phenoxy)-6-methoxy-pyrimidin-5-amine

Systemtic Name: 4-(4-tert-butyl-2-chloranyl-phenoxy)-6-methoxy-pyrimidin-5-amine Openeye Name: 4-(4-tert-butyl-2-chloro-phenoxy)-6-methoxy-pyrimidin-5-amine CAS Name: 4-(4-tert-butyl-2-chlorophenoxy)-6-methoxy-5-pyrimidinamine IUPAC Name: 4-(4-tert-butyl-2-chlorophenoxy)-6-methoxypyrimidin-5-amine Traditional Name: [4-(4-tert-butyl-2-chloro-phenoxy)-6-methoxy-pyrimidin-5-yl]amine Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-15(2,3)9-5-6-11(10(16)7-9)21-14-12(17)13(20-4)18-8-19-14/h5-8H,17H2,1-4H3