1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]-N,N-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]-N,N-dimethyl-quinolin-1-ium-4-amine Openeye Name: 1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]-N,N-dimethyl-quinolin-1-ium-4-amine CAS Name: 1-[10-[4-(dimethylamino)-1-quinolin-1-iumyl]decyl]-N,N-dimethyl-4-quinolin-1-iumamine IUPAC Name: 1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]-N,N-dimethylquinolin-1-ium-4-amine Traditional Name: [1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]quinolin-1-ium-4-yl]-dimethyl-amine Formula: C32H44N4+2 MolecularWeight: 484.71856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C2=CC=CC=C21)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)N(C)C

Isomeric SMILES

CN(C)C1=CC=[N+](C2=CC=CC=C21)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)N(C)C

InChI

InChI=1S/C32H44N4/c1-33(2)29-21-25-35(31-19-13-11-17-27(29)31)23-15-9-7-5-6-8-10-16-24-36-26-22-30(34(3)4)28-18-12-14-20-32(28)36/h11-14,17-22,25-26H,5-10,15-16,23-24H2,1-4H3/q+2