2-(1,4,6-trimethylpyrimidin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(1,4,6-trimethylpyrimidin-1-ium-2-yl)ethanamide Openeye Name: 2-(1,4,6-trimethylpyrimidin-1-ium-2-yl)acetamide CAS Name: 2-(1,4,6-trimethyl-2-pyrimidin-1-iumyl)acetamide IUPAC Name: 2-(1,4,6-trimethylpyrimidin-1-ium-2-yl)acetamide Traditional Name: 2-(1,4,6-trimethylpyrimidin-1-ium-2-yl)acetamide Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=N1)CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=[N+](C(=N1)CC(=O)N)C)C

InChI

InChI=1S/C9H13N3O/c1-6-4-7(2)12(3)9(11-6)5-8(10)13/h4H,5H2,1-3H3,(H-,10,13)/p+1