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

Systemtic Name: N-(3-methyl-2H-pyridin-1-ium-1-ylidene)benzamide; 2-(trimethylazaniumyl)ethanoate Openeye Name: N-(3-methyl-2H-pyridin-1-ium-1-ylidene)benzamide; 2-(trimethylammonio)acetate CAS Name: N-(3-methyl-2H-pyridin-1-ium-1-ylidene)benzamide; 2-(trimethylammonio)acetate IUPAC Name: N-(3-methyl-2H-pyridin-1-ium-1-ylidene)benzamide; 2-(trimethylazaniumyl)acetate Traditional Name: N-(3-methyl-2H-pyridin-1-ium-1-ylidene)benzamide; 2-(trimethylammonio)acetate Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[N+](=NC(=O)C2=CC=CC=C2)C1.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C[N+](=NC(=O)C2=CC=CC=C2)C1.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C13H13N2O.C5H11NO2/c1-11-6-5-9-15(10-11)14-13(16)12-7-3-2-4-8-12;1-6(2,3)4-5(7)8/h2-9H,10H2,1H3;4H2,1-3H3/q+1;