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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)13-7-9-18(10-8-13)11-14(19)17-15(20)16-6-3/h7-10,12H,4-6,11H2,1-3H3,(H-,16,17,19,20)/p+1