2-(4-tert-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20NO/c1-17(2,3)15-9-11-18(12-10-15)13-16(19)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3/q+1