N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[[(1R)-1-methylpropyl]carbamoyl]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)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-11(3)15-14(19)16-13(18)10-17-8-6-12(5-2)7-9-17/h6-9,11H,4-5,10H2,1-3H3,(H-,15,16,18,19)/p+1/t11-/m1/s1