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N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]decane-1,10-diamine

N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]decane-1,10-diamine

Systemtic Name:N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]decane-1,10-diamine
Openeye Name:N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]decane-1,10-diamine
CAS Name:N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-4-quinolin-1-iumyl]decane-1,10-diamine
IUPAC Name:N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methylquinolin-1-ium-4-yl]decane-1,10-diamine
Traditional Name:[1-(3,5-dimethoxybenzyl)-2-methyl-quinolin-1-ium-4-yl]-[10-[[1-(3,5-dimethoxybenzyl)-2-methyl-quinolin-1-ium-4-yl]amino]decyl]amine
Formula: C48H60N4O4+2
MolecularWeight: 757.0144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)NCCCCCCCCCCNC3=CC(=[N+](C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC)C)CC6=CC(=CC(=C6)OC)OC


Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)NCCCCCCCCCCNC3=CC(=[N+](C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC)C)CC6=CC(=CC(=C6)OC)OC


InChI

InChI=1S/C48H58N4O4/c1-35-25-45(43-19-13-15-21-47(43)51(35)33-37-27-39(53-3)31-40(28-37)54-4)49-23-17-11-9-7-8-10-12-18-24-50-46-26-36(2)52(48-22-16-14-20-44(46)48)34-38-29-41(55-5)32-42(30-38)56-6/h13-16,19-22,25-32H,7-12,17-18,23-24,33-34H2,1-6H3/p+2


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