3,5-bis(bromanyl)-N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine

Systemtic Name: 3,5-bis(bromanyl)-N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine Openeye Name: N-benzyl-3,5-dibromo-N-pyridin-1-ium-1-yl-pyridin-2-amine CAS Name: 3,5-dibromo-N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyridinamine IUPAC Name: N-benzyl-3,5-dibromo-N-pyridin-1-ium-1-ylpyridin-2-amine Traditional Name: benzyl-(3,5-dibromo-2-pyridyl)-pyridin-1-ium-1-yl-amine Formula: C17H14Br2N3+ MolecularWeight: 420.12116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=N2)Br)Br)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=N2)Br)Br)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H14Br2N3/c18-15-11-16(19)17(20-12-15)22(21-9-5-2-6-10-21)13-14-7-3-1-4-8-14/h1-12H,13H2/q+1