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

Systemtic Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine Openeye Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine CAS Name: N-[3-(3-methylbut-2-enoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrimidin-2-amine Traditional Name: [3-(3-methylbut-2-enoxy)phenyl]-(2-pyrimidyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)NC2=NC=CC=N2)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)NC2=NC=CC=N2)C

InChI

InChI=1S/C15H17N3O/c1-12(2)7-10-19-14-6-3-5-13(11-14)18-15-16-8-4-9-17-15/h3-9,11H,10H2,1-2H3,(H,16,17,18)