N-(tert-butylcarbamoyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-ethylpyridin-1-ium-1-yl)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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-5-11-6-8-17(9-7-11)10-12(18)15-13(19)16-14(2,3)4/h6-9H,5,10H2,1-4H3,(H-,15,16,18,19)/p+1