N,N'-bis[1-(phenylmethyl)quinolin-1-ium-4-yl]decane-1,10-diamine dibromide

Systemtic Name: N,N'-bis[1-(phenylmethyl)quinolin-1-ium-4-yl]decane-1,10-diamine dibromide Openeye Name: N,N'-bis(1-benzylquinolin-1-ium-4-yl)decane-1,10-diamine dibromide CAS Name: N,N'-bis[1-(phenylmethyl)-4-quinolin-1-iumyl]decane-1,10-diamine dibromide IUPAC Name: N,N'-bis(1-benzylquinolin-1-ium-4-yl)decane-1,10-diamine dibromide Traditional Name: (1-benzylquinolin-1-ium-4-yl)-[10-[(1-benzylquinolin-1-ium-4-yl)amino]decyl]amine dibromide Formula: C42H48Br2N4 MolecularWeight: 768.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C3=CC=CC=C32)NCCCCCCCCCCNC4=CC=[N+](C5=CC=CC=C45)CC6=CC=CC=C6.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C3=CC=CC=C32)NCCCCCCCCCCNC4=CC=[N+](C5=CC=CC=C45)CC6=CC=CC=C6.[Br-].[Br-]

InChI

InChI=1S/C42H46N4.2BrH/c1(3-5-17-29-43-39-27-31-45(33-35-19-9-7-10-20-35)41-25-15-13-23-37(39)41)2-4-6-18-30-44-40-28-32-46(34-36-21-11-8-12-22-36)42-26-16-14-24-38(40)42;;/h7-16,19-28,31-32H,1-6,17-18,29-30,33-34H2;2*1H