4-methoxy-N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-methoxy-N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine CAS Name: 4-methoxy-N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine Traditional Name: (4-methoxypyrimidin-2-yl)-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)OC)OCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)OC)OCC=C(C)C

InChI

InChI=1S/C17H21N3O2/c1-12(2)8-10-22-15-11-14(6-5-13(15)3)19-17-18-9-7-16(20-17)21-4/h5-9,11H,10H2,1-4H3,(H,18,19,20)