1-[[[3,5-bis(bromanyl)pyridin-1-ium-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[3,5-bis(bromanyl)pyridin-1-ium-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3,5-dibromopyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(3,5-dibromo-2-pyridin-1-iumyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3,5-dibromopyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(3,5-dibromopyridin-1-ium-2-yl)amino]methyl]-2-naphthol Formula: C16H13Br2N2O+ MolecularWeight: 409.09522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(C=C(C=[NH+]3)Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(C=C(C=[NH+]3)Br)Br)O

InChI

InChI=1S/C16H12Br2N2O/c17-11-7-14(18)16(19-8-11)20-9-13-12-4-2-1-3-10(12)5-6-15(13)21/h1-8,21H,9H2,(H,19,20)/p+1