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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H23N3O2/c1-4-5-13-6-8-18(9-7-13)11-14(19)17-15(20)16-10-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H-,16,17,19,20)/p+1