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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenylpyridin-1-ium Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenyl-pyridin-1-ium Formula: C19H17BrNO+ MolecularWeight: 355.24838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrNO/c20-18-8-10-19(11-9-18)22-14-13-21-12-4-7-17(15-21)16-5-2-1-3-6-16/h1-12,15H,13-14H2/q+1