2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C14H21N3O2/c1-4-12-5-7-17(8-6-12)10-13(18)16-14(19)15-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H-,15,16,18,19)/p+1