2-(2-methylpyridin-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one bromide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one bromide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)tetralin-1-one bromide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-3,4-dihydro-2H-naphthalen-1-one bromide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one bromide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)tetralin-1-one bromide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C2CCC3=CC=CC=C3C2=O.[Br-]

Isomeric SMILES

CC1=CC=CC=[N+]1C2CCC3=CC=CC=C3C2=O.[Br-]

InChI

InChI=1S/C16H16NO.BrH/c1-12-6-4-5-11-17(12)15-10-9-13-7-2-3-8-14(13)16(15)18;/h2-8,11,15H,9-10H2,1H3;1H/q+1;/p-1