1-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide

Systemtic Name: 1-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide Openeye Name: 1-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide CAS Name: 1-[2-[4-(dimethylamino)-1-pyridin-1-iumyl]ethyl]-N,N-dimethyl-4-pyridin-1-iumamine bromide IUPAC Name: 1-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethyl]-N,N-dimethylpyridin-1-ium-4-amine bromide Traditional Name: [1-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-4-yl]-dimethyl-amine bromide Formula: C16H24BrN4+ MolecularWeight: 352.29256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4.BrH/c1-17(2)15-5-9-19(10-6-15)13-14-20-11-7-16(8-12-20)18(3)4;/h5-12H,13-14H2,1-4H3;1H/q+2;/p-1