5-bromanyl-N-[(E)-2-(1-ethyl-6-methyl-pyridin-1-ium-2-yl)ethenyl]pyridin-2-amine iodide

Systemtic Name: 5-bromanyl-N-[(E)-2-(1-ethyl-6-methyl-pyridin-1-ium-2-yl)ethenyl]pyridin-2-amine iodide Openeye Name: 5-bromo-N-[(E)-2-(1-ethyl-6-methyl-pyridin-1-ium-2-yl)vinyl]pyridin-2-amine iodide CAS Name: 5-bromo-N-[(E)-2-(1-ethyl-6-methyl-2-pyridin-1-iumyl)ethenyl]-2-pyridinamine iodide IUPAC Name: 5-bromo-N-[(E)-2-(1-ethyl-6-methylpyridin-1-ium-2-yl)ethenyl]pyridin-2-amine iodide Traditional Name: (5-bromo-2-pyridyl)-[(E)-2-(1-ethyl-6-methyl-pyridin-1-ium-2-yl)vinyl]amine iodide Formula: C15H17BrIN3 MolecularWeight: 446.12405

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC=C1C)C=CNC2=NC=C(C=C2)Br.[I-]

Isomeric SMILES

CC[N+]1=C(C=CC=C1C)/C=C/NC2=NC=C(C=C2)Br.[I-]

InChI

InChI=1S/C15H16BrN3.HI/c1-3-19-12(2)5-4-6-14(19)9-10-17-15-8-7-13(16)11-18-15;/h4-11H,3H2,1-2H3;1H