N-[(2S)-butan-2-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[N+]1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C)NC(=O)C[N+]1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2O/c1-4-11(3)13-12(15)9-14-7-5-10(2)6-8-14/h5-8,11H,4,9H2,1-3H3/p+1/t11-/m0/s1