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4,6-dimethoxy-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyrimidin-2-amine

4,6-dimethoxy-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyrimidin-2-amine

Systemtic Name:4,6-dimethoxy-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyrimidin-2-amine
Openeye Name:4,6-dimethoxy-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]pyrimidin-2-amine
CAS Name:4,6-dimethoxy-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-pyrimidinamine
IUPAC Name:4,6-dimethoxy-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyrimidin-2-amine
Traditional Name:(4,6-dimethoxypyrimidin-2-yl)-[(2-morpholinopyridin-1-ium-3-yl)methyl]amine
Formula: C16H22N5O3+
MolecularWeight: 332.37758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC2=C([NH+]=CC=C2)N3CCOCC3)OC


Isomeric SMILES

COC1=CC(=NC(=N1)NCC2=C([NH+]=CC=C2)N3CCOCC3)OC


InChI

InChI=1S/C16H21N5O3/c1-22-13-10-14(23-2)20-16(19-13)18-11-12-4-3-5-17-15(12)21-6-8-24-9-7-21/h3-5,10H,6-9,11H2,1-2H3,(H,18,19,20)/p+1


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