N-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1NC(=O)C

Isomeric SMILES

CC1=CC=CC=[N+]1NC(=O)C

InChI

InChI=1S/C8H10N2O/c1-7-5-3-4-6-10(7)9-8(2)11/h3-6H,1-2H3/p+1