2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidin-4-amine

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidin-4-amine Openeye Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1-oxidopyridin-1-ium-3-yl)pyrimidin-4-amine CAS Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1-oxido-3-pyridin-1-iumyl)-4-pyrimidinamine IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1-oxidopyridin-1-ium-3-yl)pyrimidin-4-amine Traditional Name: [2-methoxy-6-(1-oxidopyridin-1-ium-3-yl)pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=C[N+](=CC=C3)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=C[N+](=CC=C3)[O-])OC

InChI

InChI=1S/C19H20N4O3/c1-25-16-7-5-14(6-8-16)9-10-20-18-12-17(21-19(22-18)26-2)15-4-3-11-23(24)13-15/h3-8,11-13H,9-10H2,1-2H3,(H,20,21,22)