1-[12-(4-azanylquinolin-1-ium-1-yl)dodecyl]quinolin-1-ium-4-amine dibromide

Systemtic Name: 1-[12-(4-azanylquinolin-1-ium-1-yl)dodecyl]quinolin-1-ium-4-amine dibromide Openeye Name: 1-[12-(4-aminoquinolin-1-ium-1-yl)dodecyl]quinolin-1-ium-4-amine dibromide CAS Name: 1-[12-(4-amino-1-quinolin-1-iumyl)dodecyl]-4-quinolin-1-iumamine dibromide IUPAC Name: 1-[12-(4-aminoquinolin-1-ium-1-yl)dodecyl]quinolin-1-ium-4-amine dibromide Traditional Name: [1-[12-(4-aminoquinolin-1-ium-1-yl)dodecyl]quinolin-1-ium-4-yl]amine dibromide Formula: C30H40Br2N4 MolecularWeight: 616.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCCCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)N)N.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCCCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)N)N.[Br-].[Br-]

InChI

InChI=1S/C30H38N4.2BrH/c31-27-19-23-33(29-17-11-9-15-25(27)29)21-13-7-5-3-1-2-4-6-8-14-22-34-24-20-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-20,23-24,31-32H,1-8,13-14,21-22H2;2*1H