1-[[4-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide

Systemtic Name: 1-[[4-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide Openeye Name: 1-[[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide CAS Name: 1-[[4-[(4-amino-1-quinolin-1-iumyl)methyl]phenyl]methyl]-4-quinolin-1-iumamine dibromide IUPAC Name: 1-[[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide Traditional Name: [1-[4-[(4-aminoquinolin-1-ium-1-yl)methyl]benzyl]quinolin-1-ium-4-yl]amine dibromide Formula: C26H24Br2N4 MolecularWeight: 552.30356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=C(C=C3)C[N+]4=CC=C(C5=CC=CC=C54)N)N.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=C(C=C3)C[N+]4=CC=C(C5=CC=CC=C54)N)N.[Br-].[Br-]

InChI

InChI=1S/C26H22N4.2BrH/c27-23-13-15-29(25-7-3-1-5-21(23)25)17-19-9-11-20(12-10-19)18-30-16-14-24(28)22-6-2-4-8-26(22)30;;/h1-16,27-28H,17-18H2;2*1H