1-methyl-2-[2-(1-methylquinolin-1-ium-2-yl)oxyethoxy]quinolin-1-ium

Systemtic Name: 1-methyl-2-[2-(1-methylquinolin-1-ium-2-yl)oxyethoxy]quinolin-1-ium Openeye Name: 1-methyl-2-[2-(1-methylquinolin-1-ium-2-yl)oxyethoxy]quinolin-1-ium CAS Name: 1-methyl-2-[2-[(1-methyl-2-quinolin-1-iumyl)oxy]ethoxy]quinolin-1-ium IUPAC Name: 1-methyl-2-[2-(1-methylquinolin-1-ium-2-yl)oxyethoxy]quinolin-1-ium Traditional Name: 1-methyl-2-[2-(1-methylquinolin-1-ium-2-yl)oxyethoxy]quinolin-1-ium Formula: C22H22N2O2+2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)OCCOC3=[N+](C4=CC=CC=C4C=C3)C

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)OCCOC3=[N+](C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H22N2O2/c1-23-19-9-5-3-7-17(19)11-13-21(23)25-15-16-26-22-14-12-18-8-4-6-10-20(18)24(22)2/h3-14H,15-16H2,1-2H3/q+2