1-(3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: 1-(3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylazaniumyl)ethanoate Openeye Name: (3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylammonio)acetate CAS Name: (3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylammonio)acetate IUPAC Name: (3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylazaniumyl)acetate Traditional Name: (3-methyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylammonio)acetate Formula: C12H21N4O3+ MolecularWeight: 269.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[N+](=NC(=O)N)C1.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C[N+](=NC(=O)N)C1.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C7H9N3O.C5H11NO2/c1-6-3-2-4-10(5-6)9-7(8)11;1-6(2,3)4-5(7)8/h2-4H,5H2,1H3,(H-,8,11);4H2,1-3H3/p+1