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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

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