MF: C15H18N2
MW: 226.32g/mol
IUPAC Name: 2-(4-ethylphenyl)-5-propylpyrimidine
Isomeric SMILES: CCCC1=CN=C(N=C1)C2=CC=C(C=C2)CC
InChIKey: BGEYOSFUJVDPRV-UHFFFAOYSA-N
InChI: InChI=1S/C15H18N2/c1-3-5-13-10-16-15(17-11-13)14-8-6-12(4-2)7-9-14/h6-11H,3-5H2,1-2H3
