Molecular Formula: C19H27N2+
InChI: InChI=1/C19H26N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h6-7,10,12,20H,2-5,8-9,11,13-14H2,1H3/p+1/fC19H27N2/h20H/q+1
InChIKey: InChIKey=HUZQBXSOUPNPEM-USYJJVSSCF SMILES: CCCCCCC[N+]1=C2CCCC2=C(C3=CC=CC=C31)N
Names: PubChem4813634
Registries: PubChem CID 3558251 PubChem ID 4813634
