MF: C16H23N3
MW: 257.37g/mol
IUPAC Name: 5-(4-pentylcyclohexyl)pyrimidine-2-carbonitrile
SMILES: CCCCCC1CCC(CC1)C2=CN=C(N=C2)C#N
InChIKey: AJSUECRGTNBCCY-UHFFFAOYSA-N
InChI: InChI=1S/C16H23N3/c1-2-3-4-5-13-6-8-14(9-7-13)15-11-18-16(10-17)19-12-15/h11-14H,2-9H2,1H3
