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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-phenyl-pyridin-1-ium chloride Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenyl-pyridin-1-ium chloride CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenylpyridin-1-ium chloride IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenylpyridin-1-ium chloride Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-3-phenyl-pyridin-1-ium chloride Formula: C19H17BrClNO MolecularWeight: 390.70138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrNO.ClH/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;1H/q+1;/p-1