1-[10-(4-dimethylamino-2-methyl-quinolin-1-yl)decyl]-N,N,2-trimethyl-quinolin-4-amine perchlorate

Molecular Formula: C34H48ClN4O4+


InChI: InChI=1/C34H48N4.ClHO4/c1-27-25-33(35(3)4)29-19-13-15-21-31(29)37(27)23-17-11-9-7-8-10-12-18-24-38-28(2)26-34(36(5)6)30-20-14-16-22-32(30)38;2-1(3,4)5/h13-16,19-22,25-26H,7-12,17-18,23-24H2,1-6H3;(H,2,3,4,5)/q+2;/p-1/fC34H48N4.ClO4/qm;-1

InChIKey: InChIKey=SMAYEIXANKBOES-CCFAMABSCW
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)N(C)C)CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N(C)C)C.[O-]Cl(=O)(=O)=O

Names:
    1-[10-(4-dimethylamino-2-methyl-quinolin-1-yl)decyl]-N,N,2-trimethyl-quinolin-4-amine perchlorate

Registries:
    PubChem CID 387883
    PubChem ID 11566435