2-(4-methylpyridin-1-ium-1-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[N+]1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)NC(=O)C[N+]1=CC=C(C=C1)C

InChI

InChI=1S/C13H20N2O/c1-4-12(5-2)14-13(16)10-15-8-6-11(3)7-9-15/h6-9,12H,4-5,10H2,1-3H3/p+1