2-(3-bromanylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-tetralin-6-yl-ethanone Formula: C17H17BrNO+ MolecularWeight: 331.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC(=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C[N+]3=CC=CC(=C3)Br

InChI

InChI=1S/C17H17BrNO/c18-16-6-3-9-19(11-16)12-17(20)15-8-7-13-4-1-2-5-14(13)10-15/h3,6-11H,1-2,4-5,12H2/q+1