N-(4-methyl-2H-pyridin-1-ium-1-ylidene)ethanamide; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: N-(4-methyl-2H-pyridin-1-ium-1-ylidene)ethanamide; 2-(trimethylazaniumyl)ethanoate Openeye Name: N-(4-methyl-2H-pyridin-1-ium-1-ylidene)acetamide; 2-(trimethylammonio)acetate CAS Name: N-(4-methyl-2H-pyridin-1-ium-1-ylidene)acetamide; 2-(trimethylammonio)acetate IUPAC Name: N-(4-methyl-2H-pyridin-1-ium-1-ylidene)acetamide; 2-(trimethylazaniumyl)acetate Traditional Name: N-(4-methyl-2H-pyridin-1-ium-1-ylidene)acetamide; 2-(trimethylammonio)acetate Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N2O.C5H11NO2/c1-7-3-5-10(6-4-7)9-8(2)11;1-6(2,3)4-5(7)8/h3-5H,6H2,1-2H3;4H2,1-3H3/q+1;