1-[6-(4-azanylpyridin-1-ium-1-yl)-3,5-bis(chloranyl)-4-[4-(dimethylamino)pyridin-1-ium-1-yl]pyridin-2-yl]pyridin-1-ium-4-amine

Systemtic Name: 1-[6-(4-azanylpyridin-1-ium-1-yl)-3,5-bis(chloranyl)-4-[4-(dimethylamino)pyridin-1-ium-1-yl]pyridin-2-yl]pyridin-1-ium-4-amine Openeye Name: 1-[6-(4-aminopyridin-1-ium-1-yl)-3,5-dichloro-4-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-pyridyl]pyridin-1-ium-4-amine CAS Name: 1-[6-(4-amino-1-pyridin-1-iumyl)-3,5-dichloro-4-[4-(dimethylamino)-1-pyridin-1-iumyl]-2-pyridinyl]-4-pyridin-1-iumamine IUPAC Name: 1-[6-(4-aminopyridin-1-ium-1-yl)-3,5-dichloro-4-[4-(dimethylamino)pyridin-1-ium-1-yl]pyridin-2-yl]pyridin-1-ium-4-amine Traditional Name: [1-[2,6-bis(4-aminopyridin-1-ium-1-yl)-3,5-dichloro-4-pyridyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C22H22Cl2N7+3 MolecularWeight: 455.36298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(C(=NC(=C2Cl)[N+]3=CC=C(C=C3)N)[N+]4=CC=C(C=C4)N)Cl

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=C(C(=NC(=C2Cl)[N+]3=CC=C(C=C3)N)[N+]4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C22H20Cl2N7/c1-28(2)17-7-13-29(14-8-17)20-18(23)21(30-9-3-15(25)4-10-30)27-22(19(20)24)31-11-5-16(26)6-12-31/h3-14,25-26H,1-2H3/q+1/p+2