MF: C14H20N2
MW: 216.32g/mol
IUPAC Name: 2-heptan-3-yl-1H-benzimidazole
Isomeric SMILES: CCCCC(CC)C1=NC2=CC=CC=C2N1
InChIKey: VSMPBJCKGWINIB-UHFFFAOYSA-N
InChI: InChI=1S/C14H20N2/c1-3-5-8-11(4-2)14-15-12-9-6-7-10-13(12)16-14/h6-7,9-11H,3-5,8H2,1-2H3,(H,15,16)
