1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide

Systemtic Name: 1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide Openeye Name: 1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide CAS Name: 1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide IUPAC Name: 1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide Traditional Name: 1-[1-[4-[1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)butyl]phenyl]butyl]-5,6,7,8-tetrahydroquinolin-1-ium dibromide Formula: C32H42Br2N2 MolecularWeight: 614.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(CCC)[N+]2=CC=CC3=C2CCCC3)[N+]4=CC=CC5=C4CCCC5.[Br-].[Br-]

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(CCC)[N+]2=CC=CC3=C2CCCC3)[N+]4=CC=CC5=C4CCCC5.[Br-].[Br-]

InChI

InChI=1S/C32H42N2.2BrH/c1-3-11-29(33-23-9-15-25-13-5-7-17-31(25)33)27-19-21-28(22-20-27)30(12-4-2)34-24-10-16-26-14-6-8-18-32(26)34;;/h9-10,15-16,19-24,29-30H,3-8,11-14,17-18H2,1-2H3;2*1H/q+2;;/p-2