5-bromanyl-N-methyl-N-pyridin-1-ium-1-yl-pyridin-2-amine

Systemtic Name: 5-bromanyl-N-methyl-N-pyridin-1-ium-1-yl-pyridin-2-amine Openeye Name: 5-bromo-N-methyl-N-pyridin-1-ium-1-yl-pyridin-2-amine CAS Name: 5-bromo-N-methyl-N-(1-pyridin-1-iumyl)-2-pyridinamine IUPAC Name: 5-bromo-N-methyl-N-pyridin-1-ium-1-ylpyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-methyl-pyridin-1-ium-1-yl-amine Formula: C11H11BrN3+ MolecularWeight: 265.12914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(C=C1)Br)[N+]2=CC=CC=C2

Isomeric SMILES

CN(C1=NC=C(C=C1)Br)[N+]2=CC=CC=C2

InChI

InChI=1S/C11H11BrN3/c1-14(15-7-3-2-4-8-15)11-6-5-10(12)9-13-11/h2-9H,1H3/q+1