2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O/c1-13-7-6-10-18(14(13)2)12-16(19)17-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3/p+1