N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine CAS Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: (4-aminopyrimidin-2-yl)-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C15H17ClN4O MolecularWeight: 304.77468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O/c1-10(2)6-8-21-13-9-11(3-4-12(13)16)19-15-18-7-5-14(17)20-15/h3-7,9H,8H2,1-2H3,(H3,17,18,19,20)