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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O/c1-17-9-8-14-24(18(17)2)16-22(25)23-21-13-7-6-12-20(21)15-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3/p+1