2-(3-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-butyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-butylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-butylpyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2

InChI

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