2-(2-methylpyridin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+]1=CC=CC=C1C

Isomeric SMILES

CCC[C@H](C)NC(=O)C[N+]1=CC=CC=C1C

InChI

InChI=1S/C13H20N2O/c1-4-7-11(2)14-13(16)10-15-9-6-5-8-12(15)3/h5-6,8-9,11H,4,7,10H2,1-3H3/p+1/t11-/m0/s1