1-[5-[3,5-bis[5-(4-butylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-4-butyl-pyridin-1-ium

Systemtic Name: 1-[5-[3,5-bis[5-(4-butylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-4-butyl-pyridin-1-ium Openeye Name: 1-[5-[3,5-bis[5-(4-butylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-4-butyl-pyridin-1-ium CAS Name: 1-[5-[3,5-bis[5-(4-butyl-1-pyridin-1-iumyl)pentyl]phenyl]pentyl]-4-butylpyridin-1-ium IUPAC Name: 1-[5-[3,5-bis[5-(4-butylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-4-butylpyridin-1-ium Traditional Name: 1-[5-[3,5-bis[5-(4-butylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-4-butyl-pyridin-1-ium Formula: C48H72N3+3 MolecularWeight: 691.10538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=[N+](C=C1)CCCCCC2=CC(=CC(=C2)CCCCC[N+]3=CC=C(C=C3)CCCC)CCCCC[N+]4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCC1=CC=[N+](C=C1)CCCCCC2=CC(=CC(=C2)CCCCC[N+]3=CC=C(C=C3)CCCC)CCCCC[N+]4=CC=C(C=C4)CCCC

InChI

InChI=1S/C48H72N3/c1-4-7-19-43-25-34-49(35-26-43)31-16-10-13-22-46-40-47(23-14-11-17-32-50-36-27-44(28-37-50)20-8-5-2)42-48(41-46)24-15-12-18-33-51-38-29-45(30-39-51)21-9-6-3/h25-30,34-42H,4-24,31-33H2,1-3H3/q+3