N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-14(2)16-7-9-18(10-8-16)20-19(23)13-21-11-5-6-17(12-21)15(3)22/h5-12,14H,4,13H2,1-3H3/p+1/t14-/m0/s1