2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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