5-bromanyl-N-[1-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)ethenyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[1-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)ethenyl]pyridin-2-amine Openeye Name: 5-bromo-N-[1-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)vinyl]pyridin-2-amine CAS Name: 5-bromo-N-[1-(1-ethyl-2-methyl-3-pyridin-1-iumyl)ethenyl]-2-pyridinamine IUPAC Name: 5-bromo-N-[1-(1-ethyl-2-methylpyridin-1-ium-3-yl)ethenyl]pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-[1-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)vinyl]amine Formula: C15H17BrN3+ MolecularWeight: 319.21958

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1C)C(=C)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC[N+]1=CC=CC(=C1C)C(=C)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN3/c1-4-19-9-5-6-14(12(19)3)11(2)18-15-8-7-13(16)10-17-15/h5-10H,2,4H2,1,3H3,(H,17,18)/q+1