N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxy-pyrimidin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxy-pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxy-pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxy-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethoxypyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-(4-ethoxypyrimidin-2-yl)amine Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CCOC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C17H20ClN3O2/c1-4-22-16-7-9-19-17(21-16)20-13-5-6-14(18)15(11-13)23-10-8-12(2)3/h5-9,11H,4,10H2,1-3H3,(H,19,20,21)