[1-[2-(3-bromanylphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(3-bromanylphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-(3-bromophenoxy)ethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C20H17BrNO2+ MolecularWeight: 383.25848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrNO2/c21-18-7-4-8-19(15-18)24-14-13-22-11-9-17(10-12-22)20(23)16-5-2-1-3-6-16/h1-12,15H,13-14H2/q+1