MF: C21H28N2
MW: 308.5g/mol
IUPAC Name: 5-ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
Isomeric SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)CC
InChIKey: HJUKAGOXFQYDDB-UHFFFAOYSA-N
InChI: InChI=1S/C21H28N2/c1-3-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-22-14-16(4-2)15-23-21/h10-15,17-18H,3-9H2,1-2H3
