N-[(2S)-pentan-2-yl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-7-15(2)20-18(22)14-21-12-10-17(11-13-21)19(23)16-8-5-4-6-9-16/h4-6,8-13,15H,3,7,14H2,1-2H3/p+1/t15-/m0/s1