5-bromanyl-N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine Openeye Name: N-benzyl-5-bromo-N-pyridin-1-ium-1-yl-pyridin-2-amine CAS Name: 5-bromo-N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyridinamine IUPAC Name: N-benzyl-5-bromo-N-pyridin-1-ium-1-ylpyridin-2-amine Traditional Name: benzyl-(5-bromo-2-pyridyl)-pyridin-1-ium-1-yl-amine Formula: C17H15BrN3+ MolecularWeight: 341.2251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=C(C=C2)Br)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=C(C=C2)Br)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H15BrN3/c18-16-9-10-17(19-13-16)21(20-11-5-2-6-12-20)14-15-7-3-1-4-8-15/h1-13H,14H2/q+1