N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2C)C

InChI

InChI=1S/C19H24N2O/c1-5-14(2)17-10-6-7-11-18(17)20-19(22)13-21-12-8-9-15(3)16(21)4/h6-12,14H,5,13H2,1-4H3/p+1/t14-/m0/s1