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

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-ethyl-pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethyl-pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethyl-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-ethylpyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-(4-ethylpyrimidin-2-yl)amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CCC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C17H20ClN3O/c1-4-13-7-9-19-17(20-13)21-14-5-6-15(18)16(11-14)22-10-8-12(2)3/h5-9,11H,4,10H2,1-3H3,(H,19,20,21)