1-[5-[2-(5-quinolin-1-ium-1-ylpentyl)phenyl]pentyl]quinolin-1-ium

Systemtic Name: 1-[5-[2-(5-quinolin-1-ium-1-ylpentyl)phenyl]pentyl]quinolin-1-ium Openeye Name: 1-[5-[2-(5-quinolin-1-ium-1-ylpentyl)phenyl]pentyl]quinolin-1-ium CAS Name: 1-[5-[2-[5-(1-quinolin-1-iumyl)pentyl]phenyl]pentyl]quinolin-1-ium IUPAC Name: 1-[5-[2-(5-quinolin-1-ium-1-ylpentyl)phenyl]pentyl]quinolin-1-ium Traditional Name: 1-[5-[2-(5-quinolin-1-ium-1-ylpentyl)phenyl]pentyl]quinolin-1-ium Formula: C34H38N2+2 MolecularWeight: 474.67892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC3=CC=CC=C3CCCCC[N+]4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCCCC3=CC=CC=C3CCCCC[N+]4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H38N2/c1(11-25-35-27-13-21-31-19-7-9-23-33(31)35)3-15-29-17-5-6-18-30(29)16-4-2-12-26-36-28-14-22-32-20-8-10-24-34(32)36/h5-10,13-14,17-24,27-28H,1-4,11-12,15-16,25-26H2/q+2