4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium

Systemtic Name: 4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium Openeye Name: 4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium CAS Name: 4-methoxy-2-[10-(4-methoxy-1-methyl-2-quinolin-1-iumyl)decyl]-1-methylquinolin-1-ium IUPAC Name: 4-methoxy-2-[10-(4-methoxy-1-methylquinolin-1-ium-2-yl)decyl]-1-methylquinolin-1-ium Traditional Name: 4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium Formula: C32H42N2O2+2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=CC=CC=C21)OC)CCCCCCCCCCC3=[N+](C4=CC=CC=C4C(=C3)OC)C

Isomeric SMILES

C[N+]1=C(C=C(C2=CC=CC=C21)OC)CCCCCCCCCCC3=[N+](C4=CC=CC=C4C(=C3)OC)C

InChI

InChI=1S/C32H42N2O2/c1-33-25(23-31(35-3)27-19-13-15-21-29(27)33)17-11-9-7-5-6-8-10-12-18-26-24-32(36-4)28-20-14-16-22-30(28)34(26)2/h13-16,19-24H,5-12,17-18H2,1-4H3/q+2