2-[1-methyl-4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[1-methyl-4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[1-methyl-4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[1-methyl-4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenylethanone IUPAC Name: 2-[1-methyl-4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[1-methyl-4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-1-phenyl-ethanone Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC[N+](CC2)(C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC[N+](CC2)(C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24NO/c1-17-7-6-10-20(15-17)18-11-13-22(2,14-12-18)16-21(23)19-8-4-3-5-9-19/h3-11,15H,12-14,16H2,1-2H3/q+1