1-[5-chloranyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-6-ethoxy-pyrimidin-4-yl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[5-chloranyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-6-ethoxy-pyrimidin-4-yl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[5-chloro-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-6-ethoxy-pyrimidin-4-yl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[5-chloro-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-6-ethoxy-4-pyrimidinyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[5-chloro-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-6-ethoxypyrimidin-4-yl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[5-chloro-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-6-ethoxy-pyrimidin-4-yl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C20H25ClN6O+2 MolecularWeight: 400.9051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1Cl)[N+]2=CC=C(C=C2)N(C)C)[N+]3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=NC(=NC(=C1Cl)[N+]2=CC=C(C=C2)N(C)C)[N+]3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25ClN6O/c1-6-28-19-17(21)18(26-11-7-15(8-12-26)24(2)3)22-20(23-19)27-13-9-16(10-14-27)25(4)5/h7-14H,6H2,1-5H3/q+2