1-[5-(3,4-dimethylpyridin-1-ium-1-yl)pentyl]-3,4-dimethyl-pyridin-1-ium dibromide

Systemtic Name: 1-[5-(3,4-dimethylpyridin-1-ium-1-yl)pentyl]-3,4-dimethyl-pyridin-1-ium dibromide Openeye Name: 1-[5-(3,4-dimethylpyridin-1-ium-1-yl)pentyl]-3,4-dimethyl-pyridin-1-ium dibromide CAS Name: 1-[5-(3,4-dimethyl-1-pyridin-1-iumyl)pentyl]-3,4-dimethylpyridin-1-ium dibromide IUPAC Name: 1-[5-(3,4-dimethylpyridin-1-ium-1-yl)pentyl]-3,4-dimethylpyridin-1-ium dibromide Traditional Name: 1-[5-(3,4-dimethylpyridin-1-ium-1-yl)pentyl]-3,4-dimethyl-pyridin-1-ium dibromide Formula: C19H28Br2N2 MolecularWeight: 444.24702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)CCCCC[N+]2=CC(=C(C=C2)C)C)C.[Br-].[Br-]

Isomeric SMILES

CC1=C(C=[N+](C=C1)CCCCC[N+]2=CC(=C(C=C2)C)C)C.[Br-].[Br-]

InChI

InChI=1S/C19H28N2.2BrH/c1-16-8-12-20(14-18(16)3)10-6-5-7-11-21-13-9-17(2)19(4)15-21;;/h8-9,12-15H,5-7,10-11H2,1-4H3;2*1H/q+2;;/p-2