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

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

Systemtic Name:N-[(2R)-butan-2-yl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide
Openeye Name:2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-methylpropyl]acetamide
CAS Name:N-[(2R)-butan-2-yl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-[(2R)-butan-2-yl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide
Traditional Name:2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-methylpropyl]acetamide
Formula: C13H21N2O+
MolecularWeight: 221.31864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H20N2O/c1-4-11(3)14-13(16)10-15-8-6-12(5-2)7-9-15/h6-9,11H,4-5,10H2,1-3H3/p+1/t11-/m1/s1


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