1-[(1-bromanyl-6-fluoranyl-naphthalen-2-yl)methyl]pyridin-1-ium-4-amine bromide

Systemtic Name: 1-[(1-bromanyl-6-fluoranyl-naphthalen-2-yl)methyl]pyridin-1-ium-4-amine bromide Openeye Name: 1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridin-1-ium-4-amine bromide CAS Name: 1-[(1-bromo-6-fluoro-2-naphthalenyl)methyl]-4-pyridin-1-iumamine bromide IUPAC Name: 1-[(1-bromo-6-fluoronaphthalen-2-yl)methyl]pyridin-1-ium-4-amine bromide Traditional Name: [1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridin-1-ium-4-yl]amine bromide Formula: C16H13Br2FN2 MolecularWeight: 412.094223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)C[N+]3=CC=C(C=C3)N)C=C1F.[Br-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)C[N+]3=CC=C(C=C3)N)C=C1F.[Br-]

InChI

InChI=1S/C16H12BrFN2.BrH/c17-16-12(10-20-7-5-14(19)6-8-20)2-1-11-9-13(18)3-4-15(11)16;/h1-9,19H,10H2;1H